GET /third-parties/MatprojStructure/?format=api&ordering=density_atomic&page=12107
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 146323,
    "next": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=density_atomic&page=12108",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=density_atomic&page=12106",
    "results": [
        {
            "id": "mp-760934",
            "created_at": "2022-09-04T14:40:32.848382Z",
            "structure_string": "Li6 Co3 Ni5 O16\n1.0\n-5.720316 -0.087115 0.063228\n2.932679 4.925971 -0.080393\n0.145800 0.117001 -9.253248\nLi Co Ni O\n6 3 5 16\ndirect\n0.830542 0.169484 0.550005 Li\n0.827195 0.665363 0.554114 Li\n0.334917 0.172168 0.554157 Li\n0.660059 0.826994 0.048934 Li\n0.172724 0.341139 0.049943 Li\n0.168545 0.830237 0.052982 Li\n0.834628 0.167505 0.288992 Co\n0.663596 0.830302 0.784392 Co\n0.168462 0.331662 0.787372 Co\n0.669836 0.332395 0.011284 Ni\n0.830996 0.663388 0.285031 Ni\n0.335995 0.168893 0.285514 Ni\n0.327172 0.673760 0.514142 Ni\n0.168821 0.829841 0.785737 Ni\n0.851877 0.159611 0.892340 O\n0.972013 0.470622 0.157151 O\n0.529642 0.028504 0.155313 O\n0.672577 0.327923 0.397313 O\n0.842366 0.684409 0.902941 O\n0.520176 0.480033 0.160923 O\n0.671628 0.850824 0.403041 O\n0.316334 0.159901 0.900546 O\n0.479171 0.512925 0.669475 O\n0.145547 0.326918 0.402324 O\n0.488850 0.968545 0.665238 O\n0.343272 0.654306 0.900397 O\n0.033423 0.511934 0.664591 O\n0.150957 0.848027 0.404156 O\n0.992513 0.007162 0.180550 O\n0.992686 0.009164 0.674933 O\n",
            "nsites": 30,
            "nelements": 4,
            "elements": [
                "Li",
                "Co",
                "Ni",
                "O"
            ],
            "chemical_system": "Co-Li-Ni-O",
            "density": 4.936663545084797,
            "density_atomic": 0.11614468237886222,
            "volume": 258.2985237510956,
            "volume_molar": 5.185033560431004,
            "formula_full": "Li6 Co3 Ni5 O16",
            "formula_reduced": "Li6Co3Ni5O16",
            "formula_anonymous": "A3B5C6D16",
            "energy": -183.03867759,
            "energy_per_atom": -6.101289253,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -154.42767759,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 9.0122404,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:53.647000Z",
            "spacegroup": 8
        },
        {
            "id": "mp-1191630",
            "created_at": "2022-09-04T14:43:21.146822Z",
            "structure_string": "Sc4 Co4 B16\n1.0\n5.769057 0.000000 0.000000\n0.000000 11.133661 0.000000\n0.000000 0.000000 3.216208\nSc Co B\n4 4 16\ndirect\n0.630395 0.350461 0.000000 Sc\n0.369605 0.649539 0.000000 Sc\n0.130395 0.149539 0.000000 Sc\n0.869605 0.850461 0.000000 Sc\n0.635773 0.089992 0.000000 Co\n0.364227 0.910008 0.000000 Co\n0.135773 0.410008 0.000000 Co\n0.864227 0.589992 0.000000 Co\n0.789172 0.186126 0.500000 B\n0.210828 0.813874 0.500000 B\n0.289172 0.313874 0.500000 B\n0.710828 0.686126 0.500000 B\n0.865077 0.031048 0.500000 B\n0.134923 0.968952 0.500000 B\n0.365077 0.468952 0.500000 B\n0.634923 0.531048 0.500000 B\n0.886678 0.451827 0.500000 B\n0.113322 0.548173 0.500000 B\n0.386678 0.048173 0.500000 B\n0.613322 0.951827 0.500000 B\n0.978413 0.305891 0.500000 B\n0.021587 0.694109 0.500000 B\n0.478413 0.194109 0.500000 B\n0.521587 0.805891 0.500000 B\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Sc",
                "Co",
                "B"
            ],
            "chemical_system": "B-Co-Sc",
            "density": 4.730777725915403,
            "density_atomic": 0.11617810550108451,
            "volume": 206.57937135819418,
            "volume_molar": 5.183541885130657,
            "formula_full": "Sc4 Co4 B16",
            "formula_reduced": "ScCoB4",
            "formula_anonymous": "ABC4",
            "energy": -176.05207371,
            "energy_per_atom": -7.33550307125,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -176.05207371,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0426906,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:17.371000Z",
            "spacegroup": 55
        },
        {
            "id": "mp-699146",
            "created_at": "2022-09-04T14:47:15.080025Z",
            "structure_string": "Mg6 Al2 Fe2 Si6 O24\n1.0\n5.029414 0.000000 0.000000\n0.000000 4.858278 0.000000\n0.000000 0.004881 14.090010\nMg Al Fe Si O\n6 2 2 6 24\ndirect\n0.052066 0.240719 0.243457 Mg\n0.054279 0.237248 0.756610 Mg\n0.554279 0.762752 0.243390 Mg\n0.552066 0.759281 0.756543 Mg\n0.436358 0.736693 0.999458 Mg\n0.936358 0.263307 0.000542 Mg\n0.506069 0.242681 0.629474 Al\n0.006069 0.757319 0.370526 Al\n0.441436 0.729313 0.499782 Fe\n0.941436 0.270687 0.500218 Fe\n0.493190 0.251818 0.876196 Si\n0.493389 0.250989 0.123327 Si\n0.508031 0.240406 0.371364 Si\n0.993190 0.748182 0.123804 Si\n0.008031 0.759594 0.628636 Si\n0.993389 0.749011 0.876673 Si\n0.527719 0.146827 0.999377 O\n0.551459 0.128931 0.496890 O\n0.812847 0.078881 0.346554 O\n0.788457 0.054055 0.149682 O\n0.790091 0.049902 0.849638 O\n0.827791 0.059679 0.652268 O\n0.327791 0.940321 0.347732 O\n0.290091 0.950098 0.150362 O\n0.312847 0.921119 0.653446 O\n0.288457 0.945945 0.850318 O\n0.027719 0.853173 0.000623 O\n0.051459 0.871069 0.503110 O\n0.957843 0.646929 0.243818 O\n0.957949 0.643483 0.751186 O\n0.696013 0.553804 0.903002 O\n0.692689 0.552978 0.096184 O\n0.697873 0.545952 0.406128 O\n0.714458 0.564720 0.593242 O\n0.192689 0.447022 0.903816 O\n0.196013 0.446196 0.096998 O\n0.197873 0.454048 0.593872 O\n0.214458 0.435280 0.406758 O\n0.457949 0.356517 0.248814 O\n0.457843 0.353071 0.756182 O\n",
            "nsites": 40,
            "nelements": 5,
            "elements": [
                "Mg",
                "Al",
                "Fe",
                "Si",
                "O"
            ],
            "chemical_system": "Al-Fe-Mg-O-Si",
            "density": 4.167183067246935,
            "density_atomic": 0.11618470009063755,
            "volume": 344.2794100152202,
            "volume_molar": 5.183247669703524,
            "formula_full": "Mg6 Al2 Fe2 Si6 O24",
            "formula_reduced": "Mg3AlFe(SiO4)3",
            "formula_anonymous": "ABC3D3E12",
            "energy": -300.82749768,
            "energy_per_atom": -7.520687442000001,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -279.82749768,
            "band_gap": 2.1812000000000005,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 10.0010565,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:59.318000Z",
            "spacegroup": 4
        },
        {
            "id": "mp-1069841",
            "created_at": "2022-09-04T14:39:23.052454Z",
            "structure_string": "V2 N3\n1.0\n1.409009 -2.440475 0.000000\n1.409009 2.440475 0.000000\n0.000000 0.000000 6.257065\nV N\n2 3\ndirect\n0.666667 0.333333 0.301629 V\n0.333333 0.666667 0.698371 V\n0.000000 0.000000 0.500000 N\n0.000000 0.000000 0.106941 N\n0.000000 0.000000 0.893059 N\n",
            "nsites": 5,
            "nelements": 2,
            "elements": [
                "V",
                "N"
            ],
            "chemical_system": "N-V",
            "density": 5.5530355611111215,
            "density_atomic": 0.11619333358994109,
            "volume": 43.03172863294846,
            "volume_molar": 5.18286253947476,
            "formula_full": "V2 N3",
            "formula_reduced": "V2N3",
            "formula_anonymous": "A2B3",
            "energy": -48.06531706999999,
            "energy_per_atom": -9.613063413999999,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -46.98231706999999,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.002881,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:43.349000Z",
            "spacegroup": 164
        },
        {
            "id": "mp-625841",
            "created_at": "2022-09-04T14:40:01.996598Z",
            "structure_string": "Sr2 H32 O20\n1.0\n6.323298 0.000000 0.000000\n0.247682 6.451495 0.000000\n0.492447 0.238100 11.391957\nSr H O\n2 32 20\ndirect\n0.000318 0.994127 0.758678 Sr\n0.983525 0.004058 0.238193 Sr\n0.994957 0.347483 0.617697 H\n0.732570 0.390861 0.648523 H\n0.030548 0.601505 0.642375 H\n0.287415 0.595620 0.648761 H\n0.407046 0.197329 0.649668 H\n0.311376 0.133699 0.529575 H\n0.630230 0.722473 0.656181 H\n0.705218 0.877175 0.552901 H\n0.267636 0.385496 0.143311 H\n0.142748 0.317986 0.030375 H\n0.963198 0.545618 0.129995 H\n0.722181 0.608467 0.151392 H\n0.595934 0.262933 0.144634 H\n0.675838 0.135652 0.030586 H\n0.385077 0.720677 0.149177 H\n0.453588 0.955048 0.129026 H\n0.269519 0.623172 0.354997 H\n0.132698 0.714008 0.461474 H\n0.724297 0.372336 0.352715 H\n0.864374 0.297042 0.456017 H\n0.643091 0.731084 0.371458 H\n0.564356 0.969853 0.386804 H\n0.409164 0.301984 0.334447 H\n0.288214 0.975243 0.384592 H\n0.720900 0.606195 0.855678 H\n0.851090 0.680891 0.966457 H\n0.034275 0.455086 0.873883 H\n0.278818 0.391961 0.852325 H\n0.399598 0.725950 0.853463 H\n0.317718 0.858556 0.964635 H\n0.546735 0.043371 0.872340 H\n0.606249 0.283440 0.857228 H\n0.522984 0.507467 0.687592 O\n0.483373 0.479796 0.187204 O\n0.466396 0.452914 0.316702 O\n0.510078 0.504682 0.818908 O\n0.853852 0.291385 0.615804 O\n0.155761 0.680256 0.622794 O\n0.274518 0.156994 0.617049 O\n0.711597 0.854005 0.638247 O\n0.129036 0.329035 0.117916 O\n0.860840 0.667753 0.124256 O\n0.662489 0.124476 0.118771 O\n0.331758 0.862003 0.121621 O\n0.161429 0.734755 0.376342 O\n0.866051 0.310609 0.369124 O\n0.699464 0.867048 0.384061 O\n0.371104 0.100961 0.394302 O\n0.860962 0.667259 0.879608 O\n0.136430 0.332706 0.876669 O\n0.332465 0.866383 0.877433 O\n0.663961 0.139209 0.883378 O\n",
            "nsites": 54,
            "nelements": 3,
            "elements": [
                "Sr",
                "H",
                "O"
            ],
            "chemical_system": "H-O-Sr",
            "density": 1.8847530555489647,
            "density_atomic": 0.1161960616601481,
            "volume": 464.73175793117645,
            "volume_molar": 5.182740855377391,
            "formula_full": "Sr2 H32 O20",
            "formula_reduced": "Sr(H8O5)2",
            "formula_anonymous": "AB10C16",
            "energy": -284.87656248,
            "energy_per_atom": -5.275491897777778,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -271.13656248,
            "band_gap": 3.3502,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.002612,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:53.088000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-1200773",
            "created_at": "2022-09-04T14:46:55.091360Z",
            "structure_string": "Li16 B16 H72 N8\n1.0\n7.548171 0.000000 0.000000\n0.000000 9.186478 0.000000\n0.000000 0.000000 13.899896\nLi B H N\n16 16 72 8\ndirect\n0.129685 0.204577 0.719239 Li\n0.870315 0.704577 0.780761 Li\n0.370315 0.795423 0.219239 Li\n0.629685 0.295423 0.280761 Li\n0.870315 0.795423 0.280761 Li\n0.129685 0.295423 0.219239 Li\n0.629685 0.204577 0.780761 Li\n0.370315 0.704577 0.719239 Li\n0.098046 0.857456 0.550043 Li\n0.901954 0.357456 0.949957 Li\n0.401954 0.142544 0.050043 Li\n0.598046 0.642544 0.449957 Li\n0.901954 0.142544 0.449957 Li\n0.098046 0.642544 0.050043 Li\n0.598046 0.857456 0.949957 Li\n0.401954 0.357456 0.550043 Li\n0.114609 0.872444 0.726858 B\n0.885391 0.372444 0.773142 B\n0.385391 0.127556 0.226858 B\n0.614609 0.627556 0.273142 B\n0.885391 0.127556 0.273142 B\n0.114609 0.627556 0.226858 B\n0.614609 0.872444 0.773142 B\n0.385391 0.372444 0.726858 B\n0.316444 0.665379 0.524257 B\n0.683556 0.165379 0.975743 B\n0.183556 0.334621 0.024257 B\n0.816444 0.834621 0.475743 B\n0.683556 0.334621 0.475743 B\n0.316444 0.834621 0.024257 B\n0.816444 0.665379 0.975743 B\n0.183556 0.165379 0.524257 B\n0.221320 0.009505 0.833652 H\n0.778680 0.509505 0.666348 H\n0.278680 0.990495 0.333652 H\n0.721320 0.490495 0.166348 H\n0.778680 0.990495 0.166348 H\n0.221320 0.490495 0.333652 H\n0.721320 0.009505 0.666348 H\n0.278680 0.509505 0.833652 H\n0.007497 0.015375 0.832704 H\n0.992503 0.515375 0.667296 H\n0.492503 0.984625 0.332704 H\n0.507497 0.484625 0.167296 H\n0.992503 0.984625 0.167296 H\n0.007497 0.484625 0.332704 H\n0.507497 0.015375 0.667296 H\n0.492503 0.515375 0.832704 H\n0.126127 0.756631 0.773689 H\n0.873873 0.256631 0.726311 H\n0.373873 0.243369 0.273689 H\n0.626127 0.743369 0.226311 H\n0.873873 0.243369 0.226311 H\n0.126127 0.743369 0.273689 H\n0.626127 0.756631 0.726311 H\n0.373873 0.256631 0.773689 H\n0.978731 0.863277 0.677538 H\n0.021269 0.363277 0.822462 H\n0.521269 0.136723 0.177538 H\n0.478731 0.636723 0.322462 H\n0.021269 0.136723 0.322462 H\n0.978731 0.636723 0.177538 H\n0.478731 0.863277 0.822462 H\n0.521269 0.363277 0.677538 H\n0.242303 0.874780 0.670503 H\n0.757697 0.374780 0.829497 H\n0.257697 0.125220 0.170503 H\n0.742303 0.625220 0.329497 H\n0.757697 0.125220 0.329497 H\n0.242303 0.625220 0.170503 H\n0.742303 0.874780 0.829497 H\n0.257697 0.374780 0.670503 H\n0.337934 0.556237 0.474072 H\n0.662066 0.056237 0.025928 H\n0.162066 0.443763 0.974072 H\n0.837934 0.943763 0.525928 H\n0.662066 0.443763 0.525928 H\n0.337934 0.943763 0.974072 H\n0.837934 0.556237 0.025928 H\n0.162066 0.056237 0.474072 H\n0.298976 0.769933 0.469915 H\n0.701024 0.269933 0.030085 H\n0.201024 0.230067 0.969915 H\n0.798976 0.730067 0.530085 H\n0.701024 0.230067 0.530085 H\n0.298976 0.730067 0.969915 H\n0.798976 0.769933 0.030085 H\n0.201024 0.269933 0.469915 H\n0.447520 0.687032 0.574965 H\n0.552480 0.187032 0.925035 H\n0.052480 0.312968 0.074965 H\n0.947520 0.812968 0.425035 H\n0.552480 0.312968 0.425035 H\n0.447520 0.812968 0.074965 H\n0.947520 0.687032 0.925035 H\n0.052480 0.187032 0.574965 H\n0.185294 0.646078 0.573955 H\n0.814706 0.146078 0.926045 H\n0.314706 0.353922 0.073955 H\n0.685294 0.853922 0.426045 H\n0.814706 0.353922 0.426045 H\n0.185294 0.853922 0.073955 H\n0.685294 0.646078 0.926045 H\n0.314706 0.146078 0.573955 H\n0.115595 0.011938 0.787939 N\n0.884405 0.511938 0.712061 N\n0.384405 0.988062 0.287939 N\n0.615595 0.488062 0.212061 N\n0.884405 0.988062 0.212061 N\n0.115595 0.488062 0.287939 N\n0.615595 0.011938 0.712061 N\n0.384405 0.511938 0.787939 N\n",
            "nsites": 112,
            "nelements": 4,
            "elements": [
                "Li",
                "B",
                "H",
                "N"
            ],
            "chemical_system": "B-H-Li-N",
            "density": 0.8074249115610553,
            "density_atomic": 0.11620256168642822,
            "volume": 963.8341734860476,
            "volume_molar": 5.182450948242178,
            "formula_full": "Li16 B16 H72 N8",
            "formula_reduced": "Li2B2H9N",
            "formula_anonymous": "AB2C2D9",
            "energy": -492.69961558,
            "energy_per_atom": -4.399103710535714,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -489.81161558,
            "band_gap": 4.6523,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:45.856000Z",
            "spacegroup": 61
        },
        {
            "id": "mp-697921",
            "created_at": "2022-09-04T14:43:39.188221Z",
            "structure_string": "Mg5 H8 O9\n1.0\n1.570376 -2.719972 0.000000\n1.570376 2.719972 0.000000\n0.000000 0.000000 22.161336\nMg H O\n5 8 9\ndirect\n0.000000 0.000000 0.500000 Mg\n0.000000 0.000000 0.279079 Mg\n0.000000 0.000000 0.720921 Mg\n0.333333 0.666667 0.055265 Mg\n0.666667 0.333333 0.944735 Mg\n0.666667 0.333333 0.591453 H\n0.333333 0.666667 0.408547 H\n0.666667 0.333333 0.146254 H\n0.333333 0.666667 0.853746 H\n0.666667 0.333333 0.370582 H\n0.333333 0.666667 0.629418 H\n0.333333 0.666667 0.187777 H\n0.666667 0.333333 0.812223 H\n0.666667 0.333333 0.547657 O\n0.333333 0.666667 0.452343 O\n0.666667 0.333333 0.102457 O\n0.333333 0.666667 0.897543 O\n0.000000 0.000000 0.000000 O\n0.666667 0.333333 0.326764 O\n0.333333 0.666667 0.673236 O\n0.333333 0.666667 0.231534 O\n0.666667 0.333333 0.768466 O\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Mg",
                "H",
                "O"
            ],
            "chemical_system": "H-Mg-O",
            "density": 2.399630530327213,
            "density_atomic": 0.11620602991646294,
            "volume": 189.31891930061758,
            "volume_molar": 5.182296275269999,
            "formula_full": "Mg5 H8 O9",
            "formula_reduced": "Mg5H8O9",
            "formula_anonymous": "A5B8C9",
            "energy": -125.96826835,
            "energy_per_atom": -5.725830379545455,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -119.78526835,
            "band_gap": 3.5747000000000004,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0014126,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:15.001000Z",
            "spacegroup": 164
        },
        {
            "id": "mp-1203138",
            "created_at": "2022-09-04T14:39:44.723538Z",
            "structure_string": "Sc12 B20 O48\n1.0\n4.464863 0.000000 0.000000\n0.000000 12.308809 0.000000\n0.000000 0.000000 12.526655\nSc B O\n12 20 48\ndirect\n0.000000 0.000000 0.629517 Sc\n0.000000 0.500000 0.870483 Sc\n0.000000 0.000000 0.370483 Sc\n0.000000 0.500000 0.129517 Sc\n0.987691 0.804653 0.864332 Sc\n0.012309 0.195347 0.864332 Sc\n0.987691 0.695347 0.635668 Sc\n0.012309 0.304653 0.635668 Sc\n0.012309 0.195347 0.135668 Sc\n0.987691 0.804653 0.135668 Sc\n0.012309 0.304653 0.364332 Sc\n0.987691 0.695347 0.364332 Sc\n0.500000 0.000000 0.837605 B\n0.500000 0.500000 0.662395 B\n0.500000 0.000000 0.162395 B\n0.500000 0.500000 0.337605 B\n0.458250 0.649851 0.797766 B\n0.541750 0.350149 0.797766 B\n0.458250 0.850149 0.702234 B\n0.541750 0.149851 0.702234 B\n0.541750 0.350149 0.202234 B\n0.458250 0.649851 0.202234 B\n0.541750 0.149851 0.297766 B\n0.458250 0.850149 0.297766 B\n0.467775 0.145518 0.500000 B\n0.532225 0.854482 0.500000 B\n0.467775 0.354482 0.000000 B\n0.532225 0.645518 0.000000 B\n0.539645 0.630865 0.500000 B\n0.460355 0.369135 0.500000 B\n0.539645 0.869135 0.000000 B\n0.460355 0.130865 0.000000 B\n0.239312 0.063680 0.500000 O\n0.760688 0.936320 0.500000 O\n0.239312 0.436320 0.000000 O\n0.760688 0.563680 0.000000 O\n0.225779 0.644802 0.500000 O\n0.774221 0.355198 0.500000 O\n0.225779 0.855198 0.000000 O\n0.774221 0.144802 0.000000 O\n0.779411 0.653010 0.796486 O\n0.220589 0.346990 0.796486 O\n0.779411 0.846990 0.703514 O\n0.220589 0.153010 0.703514 O\n0.220589 0.346990 0.203514 O\n0.779411 0.653010 0.203514 O\n0.220589 0.153010 0.296486 O\n0.779411 0.846990 0.296486 O\n0.328542 0.642158 0.905565 O\n0.671458 0.357842 0.905565 O\n0.328542 0.857842 0.594435 O\n0.671458 0.142158 0.594435 O\n0.671458 0.357842 0.094435 O\n0.328542 0.642158 0.094435 O\n0.671458 0.142158 0.405565 O\n0.328542 0.857842 0.405565 O\n0.333754 0.078007 0.903360 O\n0.666246 0.921993 0.903360 O\n0.333754 0.421993 0.596640 O\n0.666246 0.578007 0.596640 O\n0.666246 0.921993 0.096640 O\n0.333754 0.078007 0.096640 O\n0.666246 0.578007 0.403360 O\n0.333754 0.421993 0.403360 O\n0.321496 0.750000 0.750000 O\n0.678504 0.250000 0.750000 O\n0.678504 0.250000 0.250000 O\n0.321496 0.750000 0.250000 O\n0.700728 0.757248 0.000000 O\n0.299272 0.242752 0.000000 O\n0.700728 0.742752 0.500000 O\n0.299272 0.257248 0.500000 O\n0.296780 0.937310 0.766877 O\n0.703220 0.062690 0.766877 O\n0.296780 0.562690 0.733123 O\n0.703220 0.437310 0.733123 O\n0.703220 0.062690 0.233123 O\n0.296780 0.937310 0.233123 O\n0.703220 0.437310 0.266877 O\n0.296780 0.562690 0.266877 O\n",
            "nsites": 80,
            "nelements": 3,
            "elements": [
                "Sc",
                "B",
                "O"
            ],
            "chemical_system": "B-O-Sc",
            "density": 3.6751789314335848,
            "density_atomic": 0.11620657473486687,
            "volume": 688.42920620047,
            "volume_molar": 5.18227197879287,
            "formula_full": "Sc12 B20 O48",
            "formula_reduced": "Sc3B5O12",
            "formula_anonymous": "A3B5C12",
            "energy": -709.45567592,
            "energy_per_atom": -8.868195949,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -676.47967592,
            "band_gap": 3.7969,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0016166,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:27.753000Z",
            "spacegroup": 53
        },
        {
            "id": "mp-1196441",
            "created_at": "2022-09-04T14:43:36.109382Z",
            "structure_string": "Li4 B8 H44 N8\n1.0\n15.041290 0.000000 0.000000\n0.000000 5.179916 0.000000\n0.000000 0.858536 7.067764\nLi B H N\n4 8 44 8\ndirect\n0.919784 0.292663 0.086414 Li\n0.419784 0.207337 0.913586 Li\n0.080216 0.707337 0.913586 Li\n0.580216 0.792663 0.086414 Li\n0.354665 0.127104 0.576871 B\n0.854665 0.372896 0.423129 B\n0.645335 0.872896 0.423129 B\n0.145335 0.627104 0.576871 B\n0.412852 0.740440 0.054400 B\n0.912852 0.759560 0.945600 B\n0.587148 0.259560 0.945600 B\n0.087148 0.240440 0.054400 B\n0.310883 0.111915 0.722691 H\n0.810883 0.388085 0.277309 H\n0.689117 0.888085 0.277309 H\n0.189117 0.611915 0.722691 H\n0.314665 0.248832 0.445538 H\n0.814665 0.251168 0.554462 H\n0.685335 0.751168 0.554462 H\n0.185335 0.748832 0.445538 H\n0.427181 0.226865 0.596780 H\n0.927181 0.273135 0.403220 H\n0.572819 0.773135 0.403220 H\n0.072819 0.726865 0.596780 H\n0.324344 0.425063 0.128219 H\n0.824344 0.074937 0.871781 H\n0.675656 0.574937 0.871781 H\n0.175656 0.925063 0.128219 H\n0.300810 0.579098 0.923690 H\n0.800810 0.920902 0.076310 H\n0.699190 0.420902 0.076310 H\n0.199190 0.079098 0.923690 H\n0.397662 0.832704 0.395485 H\n0.897662 0.667296 0.604515 H\n0.602338 0.167296 0.604515 H\n0.102338 0.332704 0.395485 H\n0.409262 0.732253 0.624594 H\n0.909262 0.767747 0.375406 H\n0.590738 0.267747 0.375406 H\n0.090738 0.232253 0.624594 H\n0.309267 0.743250 0.525792 H\n0.809267 0.756750 0.474208 H\n0.690733 0.256750 0.474208 H\n0.190733 0.243250 0.525792 H\n0.459970 0.823419 0.916090 H\n0.959970 0.676581 0.083910 H\n0.540030 0.176581 0.083910 H\n0.040030 0.323419 0.916090 H\n0.463223 0.661062 0.185992 H\n0.963223 0.838938 0.814009 H\n0.536777 0.338938 0.814009 H\n0.036777 0.161062 0.185992 H\n0.371046 0.928980 0.103796 H\n0.871046 0.571020 0.896204 H\n0.628954 0.071020 0.896204 H\n0.128954 0.428980 0.103796 H\n0.369551 0.838276 0.527010 N\n0.869551 0.661724 0.472990 N\n0.630449 0.161724 0.472990 N\n0.130449 0.338276 0.527010 N\n0.353603 0.512940 0.006702 N\n0.853603 0.987060 0.993298 N\n0.646397 0.487060 0.993298 N\n0.146397 0.012940 0.006702 N\n",
            "nsites": 64,
            "nelements": 4,
            "elements": [
                "Li",
                "B",
                "H",
                "N"
            ],
            "chemical_system": "B-H-Li-N",
            "density": 0.8161598879287079,
            "density_atomic": 0.11622247849666087,
            "volume": 550.6680018172109,
            "volume_molar": 5.181562842142468,
            "formula_full": "Li4 B8 H44 N8",
            "formula_reduced": "LiB2H11N2",
            "formula_anonymous": "AB2C2D11",
            "energy": -301.83647108,
            "energy_per_atom": -4.716194860625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -298.94847108,
            "band_gap": 4.508900000000001,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:17.214000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-1077988",
            "created_at": "2022-09-04T14:48:11.587515Z",
            "structure_string": "Mn2 B4 W1\n1.0\n-1.511211 1.547603 6.437377\n1.511211 -1.547603 6.437377\n1.511211 1.547603 -6.437377\nMn B W\n2 4 1\ndirect\n0.186368 0.186368 0.000000 Mn\n0.813632 0.813632 0.000000 Mn\n0.351989 0.351989 0.000000 B\n0.648011 0.648011 0.000000 B\n0.427561 0.927561 0.500000 B\n0.572439 0.072439 0.500000 B\n0.000000 0.500000 0.500000 W\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Mn",
                "B",
                "W"
            ],
            "chemical_system": "B-Mn-W",
            "density": 9.291245994812254,
            "density_atomic": 0.11623701152595636,
            "volume": 60.221782271448554,
            "volume_molar": 5.180914995096225,
            "formula_full": "Mn2 B4 W1",
            "formula_reduced": "Mn2B4W",
            "formula_anonymous": "AB2C4",
            "energy": -60.87884080999999,
            "energy_per_atom": -8.696977258571428,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -60.87884080999999,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 3.497804,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:27.386000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1200862",
            "created_at": "2022-09-04T14:44:43.957131Z",
            "structure_string": "B6 H24 N2\n1.0\n-3.832364 -4.135375 0.000000\n-3.832364 4.135375 0.000000\n0.000000 0.000000 -8.685361\nB H N\n6 24 2\ndirect\n0.104176 0.895824 0.250000 B\n0.895824 0.104176 0.750000 B\n0.289206 0.710794 0.146512 B\n0.710794 0.289206 0.853488 B\n0.289206 0.710794 0.353488 B\n0.710794 0.289206 0.646512 B\n0.860316 0.358379 0.250000 H\n0.358379 0.860316 0.750000 H\n0.139684 0.641621 0.750000 H\n0.641621 0.139684 0.250000 H\n0.606295 0.393705 0.153106 H\n0.393705 0.606295 0.846894 H\n0.606295 0.393705 0.346894 H\n0.393705 0.606295 0.653106 H\n0.211755 0.519005 0.096680 H\n0.519005 0.211755 0.903320 H\n0.211755 0.519005 0.403320 H\n0.519005 0.211755 0.596680 H\n0.788245 0.480995 0.903320 H\n0.480995 0.788245 0.096680 H\n0.788245 0.480995 0.596680 H\n0.480995 0.788245 0.403320 H\n0.148854 0.851146 0.087998 H\n0.851146 0.148854 0.912002 H\n0.148854 0.851146 0.412002 H\n0.851146 0.148854 0.587998 H\n0.892666 0.840413 0.250000 H\n0.840413 0.892666 0.750000 H\n0.107334 0.159587 0.750000 H\n0.159587 0.107334 0.250000 H\n0.678106 0.321894 0.250000 N\n0.321894 0.678106 0.750000 N\n",
            "nsites": 32,
            "nelements": 3,
            "elements": [
                "B",
                "H",
                "N"
            ],
            "chemical_system": "B-H-N",
            "density": 0.7061468850254665,
            "density_atomic": 0.11623862354656238,
            "volume": 275.29575818816863,
            "volume_molar": 5.180843145125232,
            "formula_full": "B6 H24 N2",
            "formula_reduced": "B3H12N",
            "formula_anonymous": "AB3C12",
            "energy": -143.38020473,
            "energy_per_atom": -4.4806313978125,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -142.65820473,
            "band_gap": 5.4716000000000005,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0004336,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:44.159000Z",
            "spacegroup": 63
        },
        {
            "id": "mp-1247418",
            "created_at": "2022-09-04T14:40:30.723063Z",
            "structure_string": "Li2 Mn1 N2\n1.0\n3.026200 -0.000129 0.000464\n-1.513211 2.620958 0.000000\n-0.000190 -0.000109 5.423215\nLi Mn N\n2 1 2\ndirect\n0.666490 0.333245 0.353737 Li\n0.333510 0.666755 0.646263 Li\n0.000000 0.000000 0.000000 Mn\n0.666799 0.333400 0.800681 N\n0.333201 0.666600 0.199319 N\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Li",
                "Mn",
                "N"
            ],
            "chemical_system": "Li-Mn-N",
            "density": 3.7382699111580324,
            "density_atomic": 0.1162428312431008,
            "volume": 43.01340518404449,
            "volume_molar": 5.1806556117045925,
            "formula_full": "Li2 Mn1 N2",
            "formula_reduced": "Li2MnN2",
            "formula_anonymous": "AB2C2",
            "energy": -32.53333578,
            "energy_per_atom": -6.506667156000001,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -31.81133578,
            "band_gap": 0.4918999999999998,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 3.0007373,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:06.379000Z",
            "spacegroup": 164
        }
    ]
}