GET /third-parties/MatprojStructure/?format=api&ordering=-is_theoretical&page=12140
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=-is_theoretical&page=12141",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-is_theoretical&page=12139",
    "results": [
        {
            "id": "mp-1105978",
            "created_at": "2022-09-04T14:43:51.670109Z",
            "structure_string": "Pt2 N6 O8\n1.0\n5.597183 0.000000 0.000000\n1.621695 6.573078 0.000000\n0.896776 0.811669 7.966098\nPt N O\n2 6 8\ndirect\n0.873439 0.341099 0.618531 Pt\n0.126561 0.658901 0.381469 Pt\n0.937826 0.261479 0.827612 N\n0.062174 0.738521 0.172388 N\n0.647981 0.226675 0.558714 N\n0.352019 0.773325 0.441286 N\n0.590315 0.798093 0.875193 N\n0.409685 0.201907 0.124807 N\n0.872495 0.488913 0.387572 O\n0.127505 0.511087 0.612428 O\n0.772626 0.860767 0.802815 O\n0.227374 0.139233 0.197185 O\n0.389877 0.845325 0.809591 O\n0.610123 0.154675 0.190409 O\n0.610583 0.687996 0.012476 O\n0.389417 0.312004 0.987524 O\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Pt",
                "N",
                "O"
            ],
            "chemical_system": "N-O-Pt",
            "density": 3.411994822518966,
            "density_atomic": 0.05459288499719852,
            "volume": 293.0784845098597,
            "volume_molar": 11.030999296536594,
            "formula_full": "Pt2 N6 O8",
            "formula_reduced": "PtN3O4",
            "formula_anonymous": "AB3C4",
            "energy": -93.63501792,
            "energy_per_atom": -5.85218862,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -88.13901792,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 4.0002822,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:21.818000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-1198616",
            "created_at": "2022-09-04T14:43:52.014225Z",
            "structure_string": "Na4 In4 B4 P8 H4 O36\n1.0\n5.261578 0.000000 0.000000\n0.000000 17.003478 0.000000\n-4.636324 0.000000 7.881057\nNa In B P H O\n4 4 4 8 4 36\ndirect\n0.480973 0.160319 0.339785 Na\n0.519027 0.660319 0.160215 Na\n0.519027 0.839681 0.660215 Na\n0.480973 0.339681 0.839785 Na\n0.966118 0.340338 0.294267 In\n0.033882 0.840338 0.205733 In\n0.033882 0.659662 0.705733 In\n0.966118 0.159662 0.794267 In\n0.145077 0.525093 0.253106 B\n0.854923 0.025093 0.246894 B\n0.854923 0.474907 0.746894 B\n0.145077 0.974907 0.753106 B\n0.281192 0.667605 0.425179 P\n0.718808 0.167605 0.074821 P\n0.718808 0.332395 0.574821 P\n0.281192 0.832395 0.925179 P\n0.764878 0.912116 0.434885 P\n0.235122 0.412116 0.065115 P\n0.235122 0.087884 0.565115 P\n0.764878 0.587884 0.934885 P\n0.209368 0.475539 0.471571 H\n0.790632 0.975539 0.028429 H\n0.790632 0.524461 0.528429 H\n0.209368 0.024461 0.971571 H\n0.040168 0.657033 0.472771 O\n0.959832 0.157033 0.027229 O\n0.959832 0.342967 0.527229 O\n0.040168 0.842967 0.972771 O\n0.011097 0.865033 0.432548 O\n0.988903 0.365033 0.067452 O\n0.988903 0.134967 0.567452 O\n0.011097 0.634967 0.932548 O\n0.165130 0.719704 0.265837 O\n0.834870 0.219704 0.234163 O\n0.834870 0.280296 0.734163 O\n0.165130 0.780296 0.765837 O\n0.133814 0.059632 0.379157 O\n0.866186 0.559632 0.120843 O\n0.866186 0.940368 0.620843 O\n0.133814 0.440368 0.879157 O\n0.067590 0.470039 0.350519 O\n0.932410 0.970039 0.149481 O\n0.932410 0.529961 0.649481 O\n0.067590 0.029961 0.850519 O\n0.689096 0.986904 0.318850 O\n0.310904 0.486904 0.181150 O\n0.310904 0.013096 0.681150 O\n0.689096 0.513096 0.818850 O\n0.353683 0.585066 0.371589 O\n0.646317 0.085066 0.128411 O\n0.646317 0.414934 0.628411 O\n0.353683 0.914934 0.871589 O\n0.425786 0.302107 0.425311 O\n0.574214 0.802107 0.074689 O\n0.574214 0.697893 0.574689 O\n0.425786 0.197893 0.925311 O\n0.487932 0.865280 0.385667 O\n0.512068 0.365280 0.114333 O\n0.512068 0.134720 0.614333 O\n0.487932 0.634720 0.885667 O\n",
            "nsites": 60,
            "nelements": 6,
            "elements": [
                "Na",
                "In",
                "B",
                "P",
                "H",
                "O"
            ],
            "chemical_system": "B-H-In-Na-O-P",
            "density": 3.3496122035007327,
            "density_atomic": 0.08509675609833921,
            "volume": 705.079755692015,
            "volume_molar": 7.07681589300621,
            "formula_full": "Na4 In4 B4 P8 H4 O36",
            "formula_reduced": "NaInBP2HO9",
            "formula_anonymous": "ABCDE2F9",
            "energy": -427.92828467,
            "energy_per_atom": -7.132138077833333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -403.19628467,
            "band_gap": 4.1928,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0389766,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:25.261000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-759161",
            "created_at": "2022-09-04T14:43:52.397109Z",
            "structure_string": "H42 C12 N4 Cl6\n1.0\n10.601391 0.000000 0.000000\n0.000000 5.444077 0.000000\n0.000000 0.482459 11.543917\nH C N Cl\n42 12 4 6\ndirect\n0.732279 0.974560 0.677981 H\n0.377994 0.979015 0.102171 H\n0.672066 0.963708 0.209412 H\n0.844771 0.934477 0.392117 H\n0.572567 0.928800 0.453568 H\n0.340240 0.881755 0.908777 H\n0.517174 0.874524 0.706324 H\n0.752872 0.798374 0.905061 H\n0.104852 0.864861 0.048116 H\n0.891649 0.752818 0.992812 H\n0.188556 0.778512 0.422977 H\n0.146048 0.766380 0.272711 H\n0.623103 0.766782 0.096164 H\n0.463888 0.715151 0.523625 H\n0.137492 0.686244 0.923933 H\n0.950767 0.728782 0.469525 H\n0.932762 0.709329 0.315573 H\n0.629745 0.690763 0.551489 H\n0.771829 0.716267 0.166806 H\n0.232986 0.650072 0.052077 H\n0.038845 0.561105 0.685583 H\n0.538845 0.438895 0.314417 H\n0.732986 0.349928 0.947923 H\n0.271829 0.283733 0.833194 H\n0.129745 0.309237 0.448511 H\n0.432762 0.290671 0.684427 H\n0.450767 0.271218 0.530475 H\n0.637492 0.313756 0.076067 H\n0.963888 0.284849 0.476375 H\n0.123103 0.233218 0.903836 H\n0.646048 0.233620 0.727289 H\n0.688556 0.221488 0.577023 H\n0.391649 0.247182 0.007188 H\n0.604852 0.135139 0.951884 H\n0.252872 0.201626 0.094939 H\n0.017174 0.125476 0.293676 H\n0.840240 0.118245 0.091223 H\n0.072567 0.071200 0.546432 H\n0.344771 0.065523 0.607883 H\n0.172066 0.036292 0.790588 H\n0.877994 0.020985 0.897829 H\n0.232279 0.025440 0.322019 H\n0.826472 0.889284 0.954391 C\n0.160450 0.887152 0.344931 C\n0.703750 0.855515 0.136703 C\n0.934057 0.833741 0.387822 C\n0.551898 0.818087 0.532846 C\n0.178772 0.779987 0.996961 C\n0.678772 0.220013 0.003039 C\n0.051898 0.181913 0.467154 C\n0.434057 0.166259 0.612178 C\n0.203750 0.144485 0.863297 C\n0.660450 0.112848 0.655069 C\n0.326472 0.110716 0.045609 C\n0.266285 0.974578 0.950477 N\n0.538898 0.985743 0.631099 N\n0.038898 0.014257 0.368901 N\n0.766285 0.025422 0.049523 N\n0.495902 0.676210 0.859163 Cl\n0.186660 0.636737 0.648249 Cl\n0.908432 0.505796 0.723674 Cl\n0.408432 0.494204 0.276326 Cl\n0.686660 0.363263 0.351751 Cl\n0.995902 0.323790 0.140837 Cl\n",
            "nsites": 64,
            "nelements": 4,
            "elements": [
                "H",
                "C",
                "N",
                "Cl"
            ],
            "chemical_system": "C-Cl-H-N",
            "density": 1.134533742476941,
            "density_atomic": 0.09605935514340813,
            "volume": 666.2547328623397,
            "volume_molar": 6.269187161426887,
            "formula_full": "H42 C12 N4 Cl6",
            "formula_reduced": "H21C6N2Cl3",
            "formula_anonymous": "A2B3C6D21",
            "energy": -321.30633461,
            "energy_per_atom": -5.02041147828125,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -316.17833461,
            "band_gap": 5.2189,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.002008,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:19.932000Z",
            "spacegroup": 4
        },
        {
            "id": "mp-1188827",
            "created_at": "2022-09-04T14:43:52.439424Z",
            "structure_string": "Mg2 Cu4 Si2 Se8\n1.0\n6.562386 0.000000 0.000000\n0.000000 6.852092 0.000000\n0.000000 0.000000 8.011500\nMg Cu Si Se\n2 4 2 8\ndirect\n0.994614 0.653568 0.500000 Mg\n0.494614 0.346432 0.000000 Mg\n0.006777 0.178496 0.753102 Cu\n0.006777 0.178496 0.246898 Cu\n0.506777 0.821504 0.746898 Cu\n0.506777 0.821504 0.253102 Cu\n0.497973 0.323540 0.500000 Si\n0.997973 0.676460 0.000000 Si\n0.375018 0.157888 0.731974 Se\n0.375018 0.157888 0.268026 Se\n0.875018 0.842112 0.768026 Se\n0.875018 0.842112 0.231974 Se\n0.851506 0.304143 0.500000 Se\n0.351506 0.695857 0.000000 Se\n0.392117 0.646223 0.500000 Se\n0.892117 0.353777 0.000000 Se\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Mg",
                "Cu",
                "Si",
                "Se"
            ],
            "chemical_system": "Cu-Mg-Se-Si",
            "density": 4.566341155425455,
            "density_atomic": 0.04441413294272924,
            "volume": 360.24569072712836,
            "volume_molar": 13.55906411088871,
            "formula_full": "Mg2 Cu4 Si2 Se8",
            "formula_reduced": "MgCu2SiSe4",
            "formula_anonymous": "ABC2D4",
            "energy": -70.67627384,
            "energy_per_atom": -4.417267115,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -66.90027384,
            "band_gap": 0.8180000000000001,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0019229,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:28.604000Z",
            "spacegroup": 31
        },
        {
            "id": "mp-17107",
            "created_at": "2022-09-04T14:43:52.026855Z",
            "structure_string": "Sr4 Co4 P8 O28\n1.0\n8.341366 0.000000 0.000000\n0.000000 5.387455 0.000000\n0.000000 5.322789 12.908811\nSr Co P O\n4 4 8 28\ndirect\n0.163884 0.990958 0.222118 Sr\n0.663884 0.009042 0.277882 Sr\n0.836116 0.009042 0.777882 Sr\n0.336116 0.990958 0.722118 Sr\n0.349882 0.286013 0.395262 Co\n0.849882 0.713987 0.104738 Co\n0.650118 0.713987 0.604738 Co\n0.150118 0.286013 0.895262 Co\n0.299759 0.667835 0.520326 P\n0.799759 0.332165 0.979674 P\n0.700241 0.332165 0.479674 P\n0.200241 0.667835 0.020326 P\n0.965274 0.419375 0.332249 P\n0.465274 0.580625 0.167751 P\n0.034726 0.580625 0.667751 P\n0.534726 0.419375 0.832249 P\n0.310652 0.889501 0.411707 O\n0.810652 0.110499 0.088293 O\n0.689348 0.110499 0.588293 O\n0.189348 0.889501 0.911707 O\n0.168516 0.381194 0.026018 O\n0.668516 0.618806 0.473982 O\n0.831484 0.618806 0.973982 O\n0.331484 0.381194 0.526018 O\n0.441659 0.803445 0.208391 O\n0.941659 0.196555 0.291609 O\n0.558341 0.196555 0.791609 O\n0.058341 0.803445 0.708391 O\n0.385826 0.679865 0.053428 O\n0.885826 0.320135 0.446572 O\n0.614174 0.320135 0.946572 O\n0.114174 0.679865 0.553428 O\n0.359182 0.479339 0.846727 O\n0.859182 0.520661 0.653273 O\n0.640818 0.520661 0.153273 O\n0.140818 0.479339 0.346727 O\n0.403147 0.732860 0.599792 O\n0.903147 0.267140 0.900208 O\n0.596853 0.267140 0.400208 O\n0.096853 0.732860 0.099792 O\n0.117738 0.316189 0.736186 O\n0.617738 0.683811 0.763814 O\n0.882262 0.683811 0.263814 O\n0.382262 0.316189 0.236186 O\n",
            "nsites": 44,
            "nelements": 4,
            "elements": [
                "Sr",
                "Co",
                "P",
                "O"
            ],
            "chemical_system": "Co-O-P-Sr",
            "density": 3.6696557945296235,
            "density_atomic": 0.07584825630305345,
            "volume": 580.1056233144898,
            "volume_molar": 7.9397220892440785,
            "formula_full": "Sr4 Co4 P8 O28",
            "formula_reduced": "SrCoP2O7",
            "formula_anonymous": "ABC2D7",
            "energy": -338.72668019,
            "energy_per_atom": -7.698333640681819,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -312.93868019,
            "band_gap": 2.7826,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 11.9991685,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:21.417000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-12905",
            "created_at": "2022-09-04T14:43:52.044912Z",
            "structure_string": "Ba6 Cr2 N6\n1.0\n4.215959 -7.302255 0.000000\n4.215959 7.302255 0.000000\n0.000000 0.000000 5.499288\nBa Cr N\n6 2 6\ndirect\n0.637377 0.715584 0.750000 Ba\n0.921792 0.637377 0.250000 Ba\n0.715584 0.078208 0.250000 Ba\n0.284416 0.921792 0.750000 Ba\n0.078208 0.362623 0.750000 Ba\n0.362623 0.284416 0.250000 Ba\n0.666667 0.333333 0.750000 Cr\n0.333333 0.666667 0.250000 Cr\n0.545034 0.680905 0.250000 N\n0.864129 0.545034 0.750000 N\n0.680905 0.135871 0.750000 N\n0.319095 0.864129 0.250000 N\n0.135871 0.454966 0.250000 N\n0.454966 0.319095 0.750000 N\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Ba",
                "Cr",
                "N"
            ],
            "chemical_system": "Ba-Cr-N",
            "density": 4.962921125791318,
            "density_atomic": 0.041346447623494764,
            "volume": 338.6022452880479,
            "volume_molar": 14.56507416269051,
            "formula_full": "Ba6 Cr2 N6",
            "formula_reduced": "Ba3CrN3",
            "formula_anonymous": "AB3C3",
            "energy": -93.56702119,
            "energy_per_atom": -6.683358656428572,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -91.40102119,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0009303,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:24.060000Z",
            "spacegroup": 176
        },
        {
            "id": "mp-510607",
            "created_at": "2022-09-04T14:43:52.180558Z",
            "structure_string": "Sr4 Cr4 O16\n1.0\n7.503895 0.000000 0.000000\n0.000000 6.841669 0.000000\n0.000000 5.195125 7.014956\nSr Cr O\n4 4 16\ndirect\n0.343998 0.326111 0.774201 Sr\n0.843998 0.673889 0.725799 Sr\n0.656002 0.673889 0.225799 Sr\n0.156002 0.326111 0.274201 Sr\n0.337155 0.812537 0.803308 Cr\n0.837155 0.187463 0.696692 Cr\n0.662845 0.187463 0.196692 Cr\n0.162845 0.812537 0.303308 Cr\n0.285108 0.094078 0.620060 O\n0.785108 0.905922 0.879940 O\n0.714892 0.905922 0.379940 O\n0.214892 0.094078 0.120060 O\n0.496499 0.694826 0.747203 O\n0.996499 0.305174 0.752797 O\n0.503501 0.305174 0.252797 O\n0.003501 0.694826 0.247203 O\n0.401480 0.833989 0.974606 O\n0.901480 0.166011 0.525394 O\n0.598520 0.166011 0.025394 O\n0.098520 0.833989 0.474606 O\n0.161787 0.624652 0.881158 O\n0.661787 0.375348 0.618842 O\n0.838213 0.375348 0.118842 O\n0.338213 0.624652 0.381158 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Sr",
                "Cr",
                "O"
            ],
            "chemical_system": "Cr-O-Sr",
            "density": 3.755280011921196,
            "density_atomic": 0.06664038274286785,
            "volume": 360.1419891690011,
            "volume_molar": 9.036773968175499,
            "formula_full": "Sr4 Cr4 O16",
            "formula_reduced": "SrCrO4",
            "formula_anonymous": "ABC4",
            "energy": -183.32082213,
            "energy_per_atom": -7.63836758875,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -164.33282213,
            "band_gap": 2.6186000000000003,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0006396,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:25.073000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-977037",
            "created_at": "2022-09-04T14:43:52.096695Z",
            "structure_string": "K2 Ce2 P8 O24\n1.0\n8.475407 0.000000 0.000000\n0.000000 7.260185 0.000000\n0.000000 0.324867 8.191161\nK Ce P O\n2 2 8 24\ndirect\n0.750566 0.795053 0.775393 K\n0.250566 0.204947 0.224607 K\n0.498323 0.269650 0.747514 Ce\n0.998323 0.730350 0.252486 Ce\n0.124647 0.051377 0.602609 P\n0.624647 0.948623 0.397391 P\n0.763299 0.134453 0.104679 P\n0.263299 0.865547 0.895321 P\n0.636088 0.504859 0.124980 P\n0.136088 0.495141 0.875020 P\n0.922359 0.389019 0.598284 P\n0.422359 0.610981 0.401716 P\n0.710331 0.122022 0.930496 O\n0.210331 0.877978 0.069504 O\n0.054530 0.501381 0.697048 O\n0.554530 0.498619 0.302952 O\n0.620000 0.056191 0.221247 O\n0.120000 0.943809 0.778753 O\n0.722310 0.684524 0.098499 O\n0.222310 0.315476 0.901501 O\n0.596125 0.085408 0.527504 O\n0.096125 0.914592 0.472496 O\n0.266208 0.174605 0.579804 O\n0.766208 0.825395 0.420196 O\n0.519575 0.441861 0.000520 O\n0.019575 0.558139 0.999480 O\n0.768334 0.346695 0.154522 O\n0.268334 0.653305 0.845478 O\n0.447492 0.549902 0.576939 O\n0.947492 0.450098 0.423061 O\n0.417035 0.952751 0.843948 O\n0.917035 0.047249 0.156052 O\n0.965871 0.172452 0.625317 O\n0.465871 0.827548 0.374683 O\n0.764232 0.416571 0.676955 O\n0.264232 0.583429 0.323045 O\n",
            "nsites": 36,
            "nelements": 4,
            "elements": [
                "K",
                "Ce",
                "P",
                "O"
            ],
            "chemical_system": "Ce-K-O-P",
            "density": 3.2622721711910936,
            "density_atomic": 0.07142475979409202,
            "volume": 504.02689632815236,
            "volume_molar": 8.431446990316836,
            "formula_full": "K2 Ce2 P8 O24",
            "formula_reduced": "KCe(PO3)4",
            "formula_anonymous": "ABC4D12",
            "energy": -280.20571298,
            "energy_per_atom": -7.783492027222222,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -263.71771298,
            "band_gap": 0.3253999999999992,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 2.0097293,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:20.318000Z",
            "spacegroup": 4
        },
        {
            "id": "mp-542663",
            "created_at": "2022-09-04T14:43:52.098471Z",
            "structure_string": "Ce8 Si4 Te4 O16\n1.0\n6.411129 0.000000 0.000000\n0.000000 7.290584 0.000000\n0.000000 0.000000 11.315004\nCe Si Te O\n8 4 4 16\ndirect\n0.112160 0.039247 0.250000 Ce\n0.112160 0.460753 0.750000 Ce\n0.887840 0.539247 0.250000 Ce\n0.887840 0.960753 0.750000 Ce\n0.610089 0.250000 0.000000 Ce\n0.389911 0.750000 0.500000 Ce\n0.389911 0.750000 0.000000 Ce\n0.610089 0.250000 0.500000 Ce\n0.113659 0.250000 0.000000 Si\n0.886341 0.750000 0.500000 Si\n0.886341 0.750000 0.000000 Si\n0.113659 0.250000 0.500000 Si\n0.402001 0.428873 0.250000 Te\n0.402001 0.071127 0.750000 Te\n0.597999 0.928873 0.250000 Te\n0.597999 0.571127 0.750000 Te\n0.046654 0.770408 0.114976 O\n0.046654 0.729592 0.885024 O\n0.953346 0.270408 0.385024 O\n0.953346 0.229592 0.614976 O\n0.953346 0.229592 0.885024 O\n0.953346 0.270408 0.114976 O\n0.046654 0.729592 0.614976 O\n0.046654 0.770408 0.385024 O\n0.267618 0.078103 0.035896 O\n0.267618 0.421897 0.964104 O\n0.732382 0.578103 0.464104 O\n0.732382 0.921897 0.535896 O\n0.732382 0.921897 0.964104 O\n0.732382 0.578103 0.035896 O\n0.267618 0.421897 0.535896 O\n0.267618 0.078103 0.464104 O\n",
            "nsites": 32,
            "nelements": 4,
            "elements": [
                "Ce",
                "Si",
                "Te",
                "O"
            ],
            "chemical_system": "Ce-O-Si-Te",
            "density": 6.27846963490573,
            "density_atomic": 0.06050599857752548,
            "volume": 528.8731820366348,
            "volume_molar": 9.95296483254287,
            "formula_full": "Ce8 Si4 Te4 O16",
            "formula_reduced": "Ce2SiTeO4",
            "formula_anonymous": "ABC2D4",
            "energy": -263.56106128,
            "energy_per_atom": -8.236283165,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -250.88106128,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 8.0000001,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:22.770000Z",
            "spacegroup": 57
        },
        {
            "id": "mp-14345",
            "created_at": "2022-09-04T14:43:52.195214Z",
            "structure_string": "Ba2 Zn2 P4 O14\n1.0\n5.380611 0.000000 0.000000\n-0.530062 7.575814 0.000000\n-0.418070 -1.727020 7.476882\nBa Zn P O\n2 2 4 14\ndirect\n0.800166 0.720254 0.565510 Ba\n0.199834 0.279746 0.434490 Ba\n0.797770 0.889602 0.106074 Zn\n0.202230 0.110398 0.893926 Zn\n0.704724 0.305588 0.103867 P\n0.295276 0.694412 0.896133 P\n0.298300 0.767597 0.281820 P\n0.701700 0.232403 0.718180 P\n0.788722 0.466361 0.252297 O\n0.211278 0.533639 0.747703 O\n0.569975 0.768428 0.894063 O\n0.430025 0.231572 0.105937 O\n0.295467 0.649947 0.418395 O\n0.704533 0.350053 0.581605 O\n0.731502 0.367613 0.915782 O\n0.268498 0.632387 0.084218 O\n0.452812 0.115367 0.703193 O\n0.547188 0.884633 0.296807 O\n0.927785 0.115423 0.704003 O\n0.072215 0.884577 0.295997 O\n0.115239 0.848870 0.902646 O\n0.884761 0.151130 0.097354 O\n",
            "nsites": 22,
            "nelements": 4,
            "elements": [
                "Ba",
                "Zn",
                "P",
                "O"
            ],
            "chemical_system": "Ba-O-P-Zn",
            "density": 4.104586857499493,
            "density_atomic": 0.07218405172845425,
            "volume": 304.77646340442004,
            "volume_molar": 8.34275801343821,
            "formula_full": "Ba2 Zn2 P4 O14",
            "formula_reduced": "BaZnP2O7",
            "formula_anonymous": "ABC2D7",
            "energy": -159.72418421999998,
            "energy_per_atom": -7.2601901918181815,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -150.10618422,
            "band_gap": 4.3419,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0011131,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:22.716000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-19816",
            "created_at": "2022-09-04T14:43:52.213442Z",
            "structure_string": "Sm4 In2\n1.0\n2.773845 -4.804440 0.000000\n2.773845 4.804440 0.000000\n0.000000 0.000000 6.911947\nSm In\n4 2\ndirect\n0.000000 0.000000 0.000000 Sm\n0.666667 0.333333 0.250000 Sm\n0.333333 0.666667 0.750000 Sm\n0.000000 0.000000 0.500000 Sm\n0.333333 0.666667 0.250000 In\n0.666667 0.333333 0.750000 In\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Sm",
                "In"
            ],
            "chemical_system": "In-Sm",
            "density": 7.49090828404851,
            "density_atomic": 0.032568360142066204,
            "volume": 184.22788171794477,
            "volume_molar": 18.490770593701566,
            "formula_full": "Sm4 In2",
            "formula_reduced": "Sm2In",
            "formula_anonymous": "AB2",
            "energy": -26.43304673,
            "energy_per_atom": -4.405507788333334,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -26.43304673,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.7152237,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:18.769000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-18182",
            "created_at": "2022-09-04T14:43:52.217467Z",
            "structure_string": "Cs4 Na12 Ti4 O16\n1.0\n6.614750 0.000000 0.000000\n1.548078 8.499647 0.000000\n2.736512 0.983056 11.055788\nCs Na Ti O\n4 12 4 16\ndirect\n0.041240 0.135101 0.626058 Cs\n0.958760 0.864899 0.373942 Cs\n0.032891 0.379857 0.873657 Cs\n0.967109 0.620143 0.126343 Cs\n0.203671 0.166274 0.145087 Na\n0.796329 0.833726 0.854913 Na\n0.504879 0.665840 0.392627 Na\n0.495121 0.334160 0.607373 Na\n0.182510 0.446394 0.396234 Na\n0.539325 0.429674 0.125391 Na\n0.204719 0.942515 0.895884 Na\n0.795281 0.057485 0.104116 Na\n0.570677 0.956172 0.625173 Na\n0.429323 0.043828 0.374827 Na\n0.460675 0.570326 0.874609 Na\n0.817490 0.553606 0.603766 Na\n0.165434 0.715087 0.645294 Ti\n0.834566 0.284913 0.354706 Ti\n0.580170 0.212828 0.862345 Ti\n0.419830 0.787172 0.137655 Ti\n0.347081 0.838145 0.541870 O\n0.652919 0.161855 0.458130 O\n0.429447 0.114412 0.784932 O\n0.570553 0.885588 0.215068 O\n0.181737 0.713757 0.804311 O\n0.818263 0.286243 0.195689 O\n0.817208 0.083607 0.897285 O\n0.182792 0.916393 0.102715 O\n0.669358 0.377284 0.753054 O\n0.330642 0.622716 0.246946 O\n0.586787 0.690230 0.004856 O\n0.413213 0.309770 0.995144 O\n0.887553 0.798280 0.645221 O\n0.798058 0.482145 0.412115 O\n0.112447 0.201720 0.354779 O\n0.201942 0.517855 0.587885 O\n",
            "nsites": 36,
            "nelements": 4,
            "elements": [
                "Cs",
                "Na",
                "Ti",
                "O"
            ],
            "chemical_system": "Cs-Na-O-Ti",
            "density": 3.35254077098204,
            "density_atomic": 0.05791598862565727,
            "volume": 621.5900108808934,
            "volume_molar": 10.398062612596311,
            "formula_full": "Cs4 Na12 Ti4 O16",
            "formula_reduced": "CsNa3TiO4",
            "formula_anonymous": "ABC3D4",
            "energy": -216.70777307,
            "energy_per_atom": -6.019660363055555,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -205.71577307,
            "band_gap": 3.4808,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0019607,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:27.801000Z",
            "spacegroup": 2
        }
    ]
}