GET /third-parties/JarvisStructure/?format=api&ordering=-nsites&page=72
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 55712,
    "next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=73",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=71",
    "results": [
        {
            "id": "jvasp-98496",
            "created_at": "2022-09-04T14:35:48.159123Z",
            "updated_at": "2022-09-04T14:35:48.159151Z",
            "structure_string": "Li12 P28\n1.0\n7.610941 0.000000 0.000000\n0.000000 9.803212 0.000000\n0.000000 0.000000 10.466302\nLi P\n12 28\ndirect\n0.848290 0.307638 0.815695 Li\n0.095064 0.698199 0.193299 Li\n0.595064 0.801800 0.806701 Li\n0.904936 0.198199 0.306701 Li\n0.932808 0.973780 0.513196 Li\n0.432808 0.526220 0.486804 Li\n0.404936 0.301800 0.693299 Li\n0.567192 0.026220 0.013196 Li\n0.651710 0.692362 0.315695 Li\n0.151710 0.807638 0.684305 Li\n0.348290 0.192362 0.184305 Li\n0.067192 0.473780 0.986804 Li\n0.684225 0.426953 0.618456 P\n0.092145 0.863274 0.996162 P\n0.315775 0.926953 0.881544 P\n0.815775 0.573047 0.118456 P\n0.184225 0.073047 0.381544 P\n0.463005 0.427866 0.267882 P\n0.625596 0.280581 0.001998 P\n0.874404 0.719419 0.501998 P\n0.374404 0.780581 0.498002 P\n0.963005 0.072133 0.732118 P\n0.592145 0.636726 0.003838 P\n0.125596 0.219419 0.998002 P\n0.907854 0.363274 0.503838 P\n0.858395 0.950238 0.886956 P\n0.962640 0.055746 0.069312 P\n0.462640 0.444253 0.930688 P\n0.037360 0.555746 0.430688 P\n0.537360 0.944253 0.569312 P\n0.036995 0.572133 0.767882 P\n0.358395 0.549762 0.113043 P\n0.141605 0.450238 0.613043 P\n0.641605 0.049762 0.386957 P\n0.218059 0.126593 0.818433 P\n0.718059 0.373407 0.181567 P\n0.781941 0.626592 0.681567 P\n0.281941 0.873407 0.318433 P\n0.407855 0.136726 0.496162 P\n0.536995 0.927866 0.232118 P\n",
            "nsites": 40,
            "nelements": 2,
            "elements": [
                "Li",
                "P"
            ],
            "chemical_system": "Li-P",
            "density": 2.021284303800132,
            "density_atomic": 0.05122240663100636,
            "volume": 780.9082515031005,
            "volume_molar": 11.756848527992883,
            "formula_full": "Li12 P28",
            "formula_reduced": "Li3P7",
            "formula_anonymous": "A3B7",
            "energy_above_hull": 2.70289385,
            "spacegroup": 19
        },
        {
            "id": "jvasp-29390",
            "created_at": "2022-09-04T14:38:03.870427Z",
            "updated_at": "2022-09-04T14:38:03.870454Z",
            "structure_string": "Mg8 Si8 O24\n1.0\n4.979775 0.000000 -1.673245\n0.000000 8.924212 0.000000\n-0.571764 0.000000 9.845198\nMg Si O\n8 8 24\ndirect\n0.691859 0.843202 0.278647 Mg\n0.191858 0.656797 0.278647 Mg\n0.349599 0.510955 0.767143 Mg\n0.308143 0.156797 0.721353 Mg\n0.808143 0.343203 0.721353 Mg\n0.650403 0.489045 0.232857 Mg\n0.150403 0.010955 0.232857 Mg\n0.849599 0.989045 0.767143 Mg\n0.242723 0.834332 0.569455 Si\n0.757278 0.165667 0.430545 Si\n0.292302 0.211430 0.985917 Si\n0.207699 0.711430 0.014083 Si\n0.742724 0.665667 0.569455 Si\n0.792302 0.288569 0.985917 Si\n0.257278 0.334332 0.430545 Si\n0.707700 0.788569 0.014083 Si\n0.463789 0.685293 0.618716 O\n0.889705 0.769733 0.906916 O\n0.110297 0.230267 0.093084 O\n0.289379 0.830459 0.150530 O\n0.765825 0.947093 0.100213 O\n0.111780 0.842579 0.390886 O\n0.388221 0.342579 0.609114 O\n0.568947 0.027457 0.348364 O\n0.610297 0.269733 0.093084 O\n0.036213 0.185293 0.381285 O\n0.710622 0.169541 0.849470 O\n0.963789 0.814706 0.618715 O\n0.536213 0.314706 0.381284 O\n0.931055 0.527457 0.651635 O\n0.234177 0.052907 0.899787 O\n0.431054 0.972542 0.651636 O\n0.888221 0.157421 0.609114 O\n0.789380 0.669541 0.150530 O\n0.068947 0.472543 0.348365 O\n0.734177 0.447093 0.899786 O\n0.611781 0.657421 0.390886 O\n0.210622 0.330459 0.849470 O\n0.389704 0.730267 0.906916 O\n0.265824 0.552907 0.100214 O\n",
            "nsites": 40,
            "nelements": 3,
            "elements": [
                "Mg",
                "Si",
                "O"
            ],
            "chemical_system": "Mg-O-Si",
            "density": 3.108696910331877,
            "density_atomic": 0.093242617847752,
            "volume": 428.98838453155213,
            "volume_molar": 6.458571090135035,
            "formula_full": "Mg8 Si8 O24",
            "formula_reduced": "MgSiO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.44345163,
            "spacegroup": 14
        },
        {
            "id": "jvasp-29301",
            "created_at": "2022-09-04T14:38:00.632785Z",
            "updated_at": "2022-09-04T14:38:00.632801Z",
            "structure_string": "Mo4 As8 O28\n1.0\n4.580831 0.000000 0.000000\n0.000000 7.623657 -1.274126\n0.000000 -0.082572 16.421834\nMo As O\n4 8 28\ndirect\n0.000757 0.164795 0.098239 Mo\n0.499242 0.664795 0.598239 Mo\n0.500757 0.335206 0.401761 Mo\n0.999241 0.835207 0.901761 Mo\n0.959537 0.677829 0.441668 As\n0.952125 0.108225 0.714674 As\n0.047874 0.891775 0.285325 As\n0.452124 0.391775 0.785325 As\n0.040464 0.322172 0.558331 As\n0.540464 0.177828 0.941668 As\n0.459536 0.822173 0.058333 As\n0.547873 0.608225 0.214675 As\n0.741443 0.427881 0.524268 O\n0.241443 0.072119 0.975732 O\n0.258557 0.572119 0.475733 O\n0.758557 0.927881 0.024267 O\n0.270641 0.838820 0.623232 O\n0.770642 0.661181 0.876767 O\n0.729357 0.161180 0.376768 O\n0.229359 0.338820 0.123232 O\n0.327635 0.174280 0.732285 O\n0.096043 0.840822 0.393837 O\n0.827635 0.325720 0.767714 O\n0.672364 0.825720 0.267714 O\n0.172366 0.674280 0.232285 O\n0.718655 0.669720 0.681874 O\n0.218655 0.830281 0.818125 O\n0.281345 0.330280 0.318125 O\n0.781344 0.169720 0.181875 O\n0.403957 0.340822 0.893838 O\n0.249960 0.221737 0.476718 O\n0.750038 0.778264 0.523281 O\n0.250040 0.721737 0.976718 O\n0.249237 0.966981 0.126152 O\n0.749237 0.533020 0.373847 O\n0.750761 0.033020 0.873847 O\n0.250763 0.466981 0.626152 O\n0.596043 0.659179 0.106163 O\n0.749961 0.278264 0.023281 O\n0.903958 0.159179 0.606162 O\n",
            "nsites": 40,
            "nelements": 3,
            "elements": [
                "Mo",
                "As",
                "O"
            ],
            "chemical_system": "As-Mo-O",
            "density": 4.147245756894151,
            "density_atomic": 0.06980649429664751,
            "volume": 573.0125886284626,
            "volume_molar": 8.626906164931444,
            "formula_full": "Mo4 As8 O28",
            "formula_reduced": "MoAs2O7",
            "formula_anonymous": "AB2C7",
            "energy_above_hull": 3.13873639,
            "spacegroup": 14
        },
        {
            "id": "jvasp-33740",
            "created_at": "2022-09-04T14:38:01.174780Z",
            "updated_at": "2022-09-04T14:38:01.174800Z",
            "structure_string": "Sn2 H20 Cl8 O10\n1.0\n6.197766 4.856061 -0.066146\n-6.197766 4.856061 0.066146\n-2.179236 0.000000 8.304115\nSn H Cl O\n2 20 8 10\ndirect\n0.743245 0.743246 0.750000 Sn\n0.256754 0.256754 0.250000 Sn\n0.869167 0.428659 0.249611 H\n0.571341 0.130833 0.749611 H\n0.614441 0.382848 0.335928 H\n0.531871 0.306162 0.513986 H\n0.398088 0.210041 0.721507 H\n0.617152 0.385559 0.835929 H\n0.908101 0.843184 0.342078 H\n0.843184 0.908101 0.157922 H\n0.693838 0.468129 0.013985 H\n0.789959 0.601912 0.221507 H\n0.156816 0.091899 0.842078 H\n0.091899 0.156817 0.657922 H\n0.382848 0.614441 0.164072 H\n0.601912 0.789959 0.278493 H\n0.468129 0.693838 0.486015 H\n0.385559 0.617152 0.664072 H\n0.210040 0.398088 0.778493 H\n0.428659 0.869167 0.250390 H\n0.130833 0.571341 0.750390 H\n0.306162 0.531871 0.986015 H\n0.978110 0.209387 0.061675 Cl\n0.790612 0.021890 0.561675 Cl\n0.413671 0.132296 0.098123 Cl\n0.867704 0.586329 0.598123 Cl\n0.132296 0.413671 0.401878 Cl\n0.209387 0.978110 0.438325 Cl\n0.021890 0.790613 0.938326 Cl\n0.586329 0.867704 0.901878 Cl\n0.527107 0.242117 0.710134 O\n0.242117 0.527107 0.789867 O\n0.472893 0.757883 0.289867 O\n0.492646 0.654375 0.607268 O\n0.185437 0.185438 0.750000 O\n0.345625 0.507354 0.107268 O\n0.654374 0.492646 0.892733 O\n0.814562 0.814562 0.250000 O\n0.507354 0.345625 0.392733 O\n0.757883 0.472893 0.210133 O\n",
            "nsites": 40,
            "nelements": 4,
            "elements": [
                "Sn",
                "H",
                "Cl",
                "O"
            ],
            "chemical_system": "Cl-H-O-Sn",
            "density": 2.33595479655768,
            "density_atomic": 0.08024821903767342,
            "volume": 498.45342961719257,
            "volume_molar": 7.504391788648716,
            "formula_full": "Sn2 H20 Cl8 O10",
            "formula_reduced": "SnH10Cl4O5",
            "formula_anonymous": "AB4C5D10",
            "energy_above_hull": 2.3890482735,
            "spacegroup": 15
        },
        {
            "id": "jvasp-30750",
            "created_at": "2022-09-04T14:38:01.290150Z",
            "updated_at": "2022-09-04T14:38:01.290171Z",
            "structure_string": "Mg4 Ti4 Ge8 O24\n1.0\n5.119917 0.000000 -1.575384\n0.000000 8.484471 0.000000\n-0.206084 0.000000 12.049148\nMg Ti Ge O\n4 4 8 24\ndirect\n0.411672 0.457705 0.257713 Mg\n0.088329 0.957705 0.742287 Mg\n0.588329 0.542295 0.742288 Mg\n0.911672 0.042295 0.257713 Mg\n0.917550 0.656235 0.275185 Ti\n0.582451 0.156235 0.724816 Ti\n0.082451 0.343765 0.724816 Ti\n0.417550 0.843765 0.275184 Ti\n0.714154 0.150381 0.469183 Ge\n0.785848 0.650381 0.530818 Ge\n0.214153 0.349619 0.469183 Ge\n0.285848 0.849619 0.530818 Ge\n0.230542 0.647338 0.925530 Ge\n0.730543 0.852662 0.925530 Ge\n0.769459 0.352662 0.074471 Ge\n0.269459 0.147338 0.074471 Ge\n0.216071 0.003490 0.194892 O\n0.144471 0.851405 0.377882 O\n0.355531 0.351405 0.622119 O\n0.309191 0.164226 0.789687 O\n0.190810 0.664226 0.210313 O\n0.690811 0.835773 0.210313 O\n0.809191 0.335773 0.789688 O\n0.716071 0.496510 0.194893 O\n0.783930 -0.003490 0.805108 O\n0.283930 0.503490 0.805108 O\n0.133662 0.537285 0.411356 O\n0.965941 0.203911 0.403262 O\n0.866339 0.462715 0.588645 O\n0.633662 0.962715 0.411356 O\n0.638837 0.183401 0.153737 O\n0.861165 0.683401 0.846264 O\n0.361165 0.816598 0.846264 O\n0.138836 0.316599 0.153737 O\n0.644471 0.648595 0.377882 O\n0.534061 0.703911 0.596739 O\n0.034060 0.796089 0.596739 O\n0.465941 0.296089 0.403261 O\n0.366339 0.037285 0.588645 O\n0.855531 0.148595 0.622119 O\n",
            "nsites": 40,
            "nelements": 4,
            "elements": [
                "Mg",
                "Ti",
                "Ge",
                "O"
            ],
            "chemical_system": "Ge-Mg-O-Ti",
            "density": 3.998735966271415,
            "density_atomic": 0.0768258854066026,
            "volume": 520.6578458328097,
            "volume_molar": 7.838687088508898,
            "formula_full": "Mg4 Ti4 Ge8 O24",
            "formula_reduced": "MgTi(GeO3)2",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.0470680283333333,
            "spacegroup": 14
        },
        {
            "id": "jvasp-23432",
            "created_at": "2022-09-04T14:38:14.631998Z",
            "updated_at": "2022-09-04T14:38:14.632026Z",
            "structure_string": "Mg8 Bi4 P4 O24\n1.0\n5.327559 -0.000000 0.000000\n-0.000000 7.852421 0.000000\n0.000000 0.000000 11.939782\nMg Bi P O\n8 4 4 24\ndirect\n0.750000 0.810629 0.599115 Mg\n0.750000 0.296996 0.093230 Mg\n0.750000 0.203004 0.593230 Mg\n0.250000 0.310630 0.900885 Mg\n0.250000 0.796996 0.406770 Mg\n0.250000 0.703004 0.906770 Mg\n0.250000 0.189370 0.400885 Mg\n0.750000 0.689370 0.099115 Mg\n0.250000 0.489293 0.599047 Bi\n0.250000 0.010707 0.099047 Bi\n0.750000 0.510707 0.400952 Bi\n0.750000 0.989293 0.900952 Bi\n0.750000 0.979147 0.301740 P\n0.250000 0.479147 0.198260 P\n0.250000 0.020853 0.698260 P\n0.750000 0.520853 0.801740 P\n0.750000 0.378591 0.713506 O\n0.992832 0.993239 0.374956 O\n0.492832 0.006761 0.625044 O\n0.498104 0.174166 0.994170 O\n0.750000 0.698807 0.747351 O\n0.250000 0.198807 0.752649 O\n0.507168 0.993239 0.374956 O\n0.001896 0.174166 0.994170 O\n0.007168 0.493239 0.125044 O\n0.998104 0.674166 0.505830 O\n0.998104 0.825834 0.005830 O\n0.007168 0.006761 0.625044 O\n0.250000 0.621409 0.286494 O\n0.250000 0.301193 0.252649 O\n0.750000 0.121409 0.213506 O\n0.750000 0.801193 0.247351 O\n0.250000 0.878591 0.786494 O\n0.992832 0.506761 0.874956 O\n0.507168 0.506761 0.874956 O\n0.001896 0.325834 0.494170 O\n0.501897 0.674166 0.505830 O\n0.498104 0.325834 0.494170 O\n0.492832 0.493239 0.125044 O\n0.501897 0.825834 0.005830 O\n",
            "nsites": 40,
            "nelements": 4,
            "elements": [
                "Mg",
                "Bi",
                "P",
                "O"
            ],
            "chemical_system": "Bi-Mg-O-P",
            "density": 5.113821813652732,
            "density_atomic": 0.08008141717355233,
            "volume": 499.49166001036247,
            "volume_molar": 7.520022712571164,
            "formula_full": "Mg8 Bi4 P4 O24",
            "formula_reduced": "Mg2BiPO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 1.7447658900000005,
            "spacegroup": 62
        },
        {
            "id": "jvasp-33370",
            "created_at": "2022-09-04T14:37:52.832490Z",
            "updated_at": "2022-09-04T14:37:52.832525Z",
            "structure_string": "Cu2 Si2 H16 O8 F12\n1.0\n6.566126 0.069512 0.000000\n-2.169442 5.883782 0.000000\n0.000000 0.000000 9.311457\nCu Si H O F\n2 2 16 8 12\ndirect\n0.000000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.000000 Si\n0.500000 -0.000000 0.500000 Si\n0.245001 0.295121 0.599394 H\n0.245001 0.795121 0.900607 H\n0.755000 0.704878 0.400606 H\n0.319739 0.558546 0.654307 H\n0.680261 0.941453 0.154306 H\n0.680261 0.441453 0.345694 H\n0.319739 0.058546 0.845694 H\n0.755000 0.204878 0.099394 H\n0.964077 0.213252 0.288645 H\n0.964077 0.713252 0.211355 H\n0.035924 0.786747 0.711356 H\n0.201664 0.894149 0.213662 H\n0.798336 0.605850 0.713662 H\n0.798336 0.105850 0.786339 H\n0.201664 0.394149 0.286339 H\n0.035923 0.286747 0.788645 H\n0.192536 0.418670 0.636097 O\n0.807464 0.081329 0.136097 O\n0.192536 0.918670 0.863903 O\n0.807464 0.581329 0.363903 O\n0.919821 0.684117 0.649726 O\n0.919821 0.184117 0.850274 O\n0.080180 0.315882 0.350274 O\n0.080180 0.815882 0.149726 O\n0.686415 0.213889 0.593165 F\n0.707092 0.930111 0.424075 F\n0.292908 0.569888 0.924075 F\n0.292908 0.069888 0.575925 F\n0.707092 0.430111 0.075925 F\n0.509912 0.181114 0.358706 F\n0.490088 0.318885 0.858706 F\n0.490088 0.818885 0.641295 F\n0.509912 0.681114 0.141294 F\n0.313586 0.786110 0.406835 F\n0.686415 0.713889 0.906835 F\n0.313586 0.286110 0.093165 F\n",
            "nsites": 40,
            "nelements": 5,
            "elements": [
                "Cu",
                "Si",
                "H",
                "O",
                "F"
            ],
            "chemical_system": "Cu-F-H-O-Si",
            "density": 2.553601344190086,
            "density_atomic": 0.11076043239267647,
            "volume": 361.1397963686969,
            "volume_molar": 5.437086719425074,
            "formula_full": "Cu2 Si2 H16 O8 F12",
            "formula_reduced": "CuSiH8(O2F3)2",
            "formula_anonymous": "ABC4D6E8",
            "energy_above_hull": 1.94135423725,
            "spacegroup": 14
        },
        {
            "id": "jvasp-22782",
            "created_at": "2022-09-04T14:37:53.012721Z",
            "updated_at": "2022-09-04T14:37:53.012751Z",
            "structure_string": "Ba8 Li2 Ta6 O24\n1.0\n2.919456 -5.056647 0.000000\n2.919456 5.056647 -0.000000\n-0.000000 0.000000 19.255327\nBa Li Ta O\n8 2 6 24\ndirect\n0.000000 0.000000 0.002983 Ba\n0.000000 0.000000 0.502984 Ba\n0.333334 0.666668 0.144349 Ba\n0.666668 0.333334 0.644349 Ba\n0.333334 0.666668 0.369550 Ba\n0.666668 0.333334 0.869551 Ba\n0.666668 0.333334 0.247625 Ba\n0.333334 0.666668 0.747625 Ba\n0.000000 0.000000 0.165157 Li\n0.000000 0.000000 0.665158 Li\n0.666668 0.333334 0.439409 Ta\n0.333334 0.666668 0.939409 Ta\n0.666668 0.333334 0.066207 Ta\n0.000000 0.000000 0.809400 Ta\n0.000000 0.000000 0.309400 Ta\n0.333334 0.666668 0.566207 Ta\n0.159521 0.840480 0.257357 O\n0.653944 0.826973 0.618477 O\n0.826973 0.173028 0.118477 O\n0.501118 0.498883 0.497009 O\n0.002235 0.501118 0.997009 O\n0.498883 0.997766 0.997009 O\n0.501118 0.002235 0.497009 O\n0.997766 0.498883 0.497009 O\n0.498883 0.501118 0.997009 O\n0.319040 0.159521 0.757357 O\n0.346057 0.173028 0.118477 O\n0.840480 0.159521 0.757357 O\n0.830866 0.169135 0.378929 O\n0.661731 0.830867 0.878929 O\n0.169135 0.338270 0.878929 O\n0.830867 0.661731 0.378929 O\n0.338270 0.169135 0.378929 O\n0.169135 0.830866 0.878929 O\n0.173028 0.346057 0.618477 O\n0.680961 0.840481 0.257357 O\n0.159521 0.319040 0.257357 O\n0.840481 0.680961 0.757357 O\n0.173028 0.826973 0.618477 O\n0.826973 0.653944 0.118477 O\n",
            "nsites": 40,
            "nelements": 4,
            "elements": [
                "Ba",
                "Li",
                "Ta",
                "O"
            ],
            "chemical_system": "Ba-Li-O-Ta",
            "density": 7.5420361785702354,
            "density_atomic": 0.07035816855011293,
            "volume": 568.5196306880816,
            "volume_molar": 8.559263102067108,
            "formula_full": "Ba8 Li2 Ta6 O24",
            "formula_reduced": "Ba4LiTa3O12",
            "formula_anonymous": "AB3C4D12",
            "energy_above_hull": 2.924003674,
            "spacegroup": 186
        },
        {
            "id": "jvasp-29418",
            "created_at": "2022-09-04T14:37:52.623163Z",
            "updated_at": "2022-09-04T14:37:52.623180Z",
            "structure_string": "Dy4 Te10 O26\n1.0\n6.962750 0.001819 0.370863\n2.215757 8.345491 0.122720\n-0.018841 -0.018927 10.556959\nDy Te O\n4 10 26\ndirect\n0.554205 0.529265 0.179642 Dy\n0.997864 0.735051 0.237839 Dy\n0.002137 0.264949 0.762161 Dy\n0.445796 0.470735 0.820357 Dy\n0.874854 0.654534 0.892889 Te\n0.156611 0.803271 0.633009 Te\n0.125147 0.345465 0.107111 Te\n0.566998 0.091344 0.695012 Te\n0.843390 0.196729 0.366991 Te\n0.709363 0.117280 0.029320 Te\n0.726273 0.606708 0.520752 Te\n0.290638 0.882719 0.970680 Te\n0.273728 0.393292 0.479248 Te\n0.433002 0.908656 0.304988 Te\n0.344017 0.990623 0.124865 O\n0.533611 0.325581 0.002929 O\n0.538233 0.810261 0.487048 O\n0.044585 0.349061 0.562320 O\n0.933711 0.732378 0.718045 O\n0.940226 0.981963 0.314399 O\n0.955416 0.650939 0.437680 O\n0.671456 0.256768 0.229836 O\n0.941053 0.179663 0.966128 O\n0.338335 0.512079 0.614655 O\n0.238800 0.494283 0.186746 O\n0.059775 0.018037 0.685600 O\n0.328545 0.743231 0.770164 O\n0.466390 0.674419 0.997071 O\n0.687579 0.262879 0.710221 O\n0.058948 0.820337 0.033872 O\n0.667379 0.779847 0.223337 O\n0.761200 0.505717 0.813254 O\n0.312422 0.737121 0.289779 O\n0.661666 0.487920 0.385345 O\n0.461767 0.189738 0.512952 O\n0.879172 0.512194 0.108169 O\n0.120828 0.487805 0.891831 O\n0.655983 0.009377 0.875135 O\n0.066290 0.267621 0.281954 O\n0.332622 0.220152 0.776662 O\n",
            "nsites": 40,
            "nelements": 3,
            "elements": [
                "Dy",
                "Te",
                "O"
            ],
            "chemical_system": "Dy-O-Te",
            "density": 6.339426479460715,
            "density_atomic": 0.06520439437628502,
            "volume": 613.4555865846381,
            "volume_molar": 9.235789731052646,
            "formula_full": "Dy4 Te10 O26",
            "formula_reduced": "Dy2Te5O13",
            "formula_anonymous": "A2B5C13",
            "energy_above_hull": 2.3534338666666668,
            "spacegroup": 2
        },
        {
            "id": "jvasp-99278",
            "created_at": "2022-09-04T14:35:42.265371Z",
            "updated_at": "2022-09-04T14:35:42.265398Z",
            "structure_string": "Li8 Cu16 O16\n1.0\n5.738455 0.000000 0.000000\n-0.000000 5.738455 0.000000\n-0.000000 -0.000000 12.533072\nLi Cu O\n8 16 16\ndirect\n0.506054 0.750001 0.679125 Li\n0.493947 0.250000 0.320874 Li\n0.750001 0.993948 0.179125 Li\n0.750001 0.506054 0.179125 Li\n0.006053 0.250000 0.320874 Li\n0.250000 0.493947 0.820874 Li\n0.250000 0.006053 0.820874 Li\n0.993948 0.750001 0.679125 Li\n0.750001 0.002294 0.847389 Cu\n0.750001 0.497706 0.847389 Cu\n0.750001 0.001708 0.492566 Cu\n0.998293 0.250000 0.007434 Cu\n0.497706 0.750001 0.347389 Cu\n0.001708 0.750001 0.992565 Cu\n0.501708 0.250000 0.007434 Cu\n0.250000 0.502295 0.152611 Cu\n0.250000 0.998293 0.507434 Cu\n0.250000 0.997707 0.152611 Cu\n0.750001 0.498293 0.492566 Cu\n0.002294 0.750001 0.347389 Cu\n0.250000 0.501708 0.507434 Cu\n0.502295 0.250000 0.652611 Cu\n0.498293 0.750001 0.992565 Cu\n0.997707 0.250000 0.652611 Cu\n0.250000 0.007979 0.657539 O\n0.250000 0.492022 0.657539 O\n0.492022 0.250000 0.157539 O\n0.992381 0.250000 0.858846 O\n0.507979 0.750001 0.842461 O\n0.750001 0.992022 0.342461 O\n0.492380 0.750001 0.141154 O\n0.507621 0.250000 0.858846 O\n0.250000 0.507621 0.358846 O\n0.750001 0.507979 0.342461 O\n0.007979 0.250000 0.157539 O\n0.250000 0.992381 0.358846 O\n0.750001 0.007620 0.641154 O\n0.992022 0.750001 0.842461 O\n0.007620 0.750001 0.141154 O\n0.750001 0.492380 0.641154 O\n",
            "nsites": 40,
            "nelements": 3,
            "elements": [
                "Li",
                "Cu",
                "O"
            ],
            "chemical_system": "Cu-Li-O",
            "density": 5.344202002567576,
            "density_atomic": 0.09691979705230494,
            "volume": 412.71237885912103,
            "volume_molar": 6.213530097210187,
            "formula_full": "Li8 Cu16 O16",
            "formula_reduced": "Li(CuO)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 0.7759155799999997,
            "spacegroup": 137
        },
        {
            "id": "jvasp-97866",
            "created_at": "2022-09-04T14:36:00.540546Z",
            "updated_at": "2022-09-04T14:36:00.540575Z",
            "structure_string": "Cd8 S8 O24\n1.0\n5.620448 0.014840 0.000000\n-1.473066 8.373730 0.000000\n0.000000 0.000000 12.609381\nCd S O\n8 8 24\ndirect\n0.676915 0.881951 0.420127 Cd\n0.132970 0.644203 0.256161 Cd\n0.323084 0.618048 0.920126 Cd\n0.867030 0.355797 0.743839 Cd\n0.867029 0.855797 0.756161 Cd\n0.323084 0.118048 0.579873 Cd\n0.676916 0.381951 0.079873 Cd\n0.132970 0.144203 0.243839 Cd\n0.905589 0.258389 0.475256 S\n0.905589 0.758389 0.024744 S\n0.094410 0.241611 0.975256 S\n0.094410 0.741611 0.524744 S\n0.462904 0.031766 0.828649 S\n0.537096 0.968234 0.171351 S\n0.537096 0.468234 0.328649 S\n0.462904 0.531766 0.671351 S\n0.995416 0.738746 0.409766 O\n0.754558 0.984445 0.250732 O\n0.336753 0.861292 0.525781 O\n0.004584 0.261254 0.590234 O\n0.915009 0.340162 0.921877 O\n0.084990 0.659838 0.078123 O\n0.684589 0.588595 0.745822 O\n0.754559 0.484445 0.249268 O\n0.509927 0.861169 0.852597 O\n0.490072 0.138831 0.147403 O\n0.245441 0.515555 0.750732 O\n0.684589 0.088595 0.754178 O\n0.004583 0.761254 0.909766 O\n0.490072 0.638831 0.352597 O\n0.245441 0.015555 0.749267 O\n0.336754 0.361292 0.974219 O\n0.509928 0.361169 0.647403 O\n0.315411 0.411405 0.254178 O\n0.663246 0.138708 0.474219 O\n0.915009 0.840162 0.578123 O\n0.315410 0.911405 0.245822 O\n0.995416 0.238746 0.090234 O\n0.663246 0.638708 0.025781 O\n0.084991 0.159838 0.421877 O\n",
            "nsites": 40,
            "nelements": 3,
            "elements": [
                "Cd",
                "S",
                "O"
            ],
            "chemical_system": "Cd-O-S",
            "density": 4.306518118626487,
            "density_atomic": 0.06737125886176298,
            "volume": 593.7249900892423,
            "volume_molar": 8.938738657617556,
            "formula_full": "Cd8 S8 O24",
            "formula_reduced": "CdSO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.27986805,
            "spacegroup": 14
        },
        {
            "id": "jvasp-29411",
            "created_at": "2022-09-04T14:37:06.446936Z",
            "updated_at": "2022-09-04T14:37:06.446956Z",
            "structure_string": "Tm4 Te10 O26\n1.0\n6.870320 -0.001477 0.379395\n2.222165 8.306999 0.166107\n-0.017211 -0.008288 10.504964\nTm Te O\n4 10 26\ndirect\n0.446742 0.467902 0.819063 Tm\n0.553259 0.532098 0.180937 Tm\n0.000362 0.263235 0.761412 Tm\n0.999639 0.736764 0.238587 Tm\n0.871261 0.652885 0.895013 Te\n0.128740 0.347114 0.104986 Te\n0.158856 0.803120 0.633756 Te\n0.709151 0.118086 0.029582 Te\n0.564158 0.090246 0.695621 Te\n0.727830 0.604880 0.521302 Te\n0.290850 0.881914 0.970418 Te\n0.435843 0.909753 0.304379 Te\n0.272170 0.395120 0.478697 Te\n0.841145 0.196879 0.366244 Te\n0.530164 0.326846 0.000642 O\n0.875307 0.511238 0.105937 O\n0.040664 0.350685 0.564464 O\n0.659586 0.488512 0.384686 O\n0.346890 0.992207 0.123257 O\n0.068193 0.266929 0.281942 O\n0.762111 0.501084 0.813734 O\n0.237890 0.498916 0.186266 O\n0.538801 0.810915 0.487656 O\n0.931808 0.733071 0.718057 O\n0.666433 0.261869 0.228756 O\n0.943576 0.179557 0.962843 O\n0.461200 0.189084 0.512344 O\n0.671624 0.776608 0.223157 O\n0.124694 0.488761 0.894063 O\n0.066044 0.018511 0.688729 O\n0.469837 0.673154 0.999357 O\n0.933957 0.981489 0.311271 O\n0.687942 0.261469 0.710886 O\n0.328377 0.223391 0.776842 O\n0.056425 0.820443 0.037156 O\n0.340415 0.511487 0.615313 O\n0.653111 0.007792 0.876742 O\n0.312059 0.738530 0.289114 O\n0.959337 0.649315 0.435535 O\n0.333568 0.738130 0.771243 O\n",
            "nsites": 40,
            "nelements": 3,
            "elements": [
                "Tm",
                "Te",
                "O"
            ],
            "chemical_system": "O-Te-Tm",
            "density": 6.556890316431076,
            "density_atomic": 0.0667080495456882,
            "volume": 599.6277851386449,
            "volume_molar": 9.027607314279889,
            "formula_full": "Tm4 Te10 O26",
            "formula_reduced": "Tm2Te5O13",
            "formula_anonymous": "A2B5C13",
            "energy_above_hull": 2.3452041416666667,
            "spacegroup": 2
        }
    ]
}