GET /third-parties/JarvisStructure/?format=api&ordering=id&page=456
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=id&page=457",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=455",
    "results": [
        {
            "id": "jvasp-107770",
            "created_at": "2022-09-04T14:35:59.618617Z",
            "updated_at": "2022-09-04T14:35:59.618635Z",
            "structure_string": "Cd4 Te3 Se1\n1.0\n4.546712 0.004312 14.529158\n2.223859 3.965736 14.529158\n0.007354 0.004312 15.223961\nCd Te Se\n4 3 1\ndirect\n0.003597 0.003597 0.003597 Cd\n0.746299 0.746300 0.746300 Cd\n0.498885 0.498886 0.498886 Cd\n0.251317 0.251317 0.251318 Cd\n0.809878 0.809878 0.809879 Te\n0.562218 0.562218 0.562219 Te\n0.314610 0.314610 0.314611 Te\n0.063193 0.063193 0.063193 Se\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Cd",
                "Te",
                "Se"
            ],
            "chemical_system": "Cd-Se-Te",
            "density": 5.527687121329948,
            "density_atomic": 0.02921954253735287,
            "volume": 273.78936510635583,
            "volume_molar": 20.60997619076884,
            "formula_full": "Cd4 Te3 Se1",
            "formula_reduced": "Cd4Te3Se",
            "formula_anonymous": "AB3C4",
            "energy_above_hull": 0.0,
            "spacegroup": 160
        },
        {
            "id": "jvasp-107771",
            "created_at": "2022-09-04T14:36:01.379399Z",
            "updated_at": "2022-09-04T14:36:01.379409Z",
            "structure_string": "Ce2 Al6 Cu1 Au1\n1.0\n4.286544 0.000000 0.000000\n0.000000 4.286544 0.000000\n0.000000 -0.000000 10.722721\nCe Al Cu Au\n2 6 1 1\ndirect\n0.000000 0.000000 0.999897 Ce\n0.499999 0.499999 0.490837 Ce\n0.499999 0.000000 0.245929 Al\n-0.000000 0.499999 0.759401 Al\n-0.000000 0.499999 0.245929 Al\n0.499999 0.000000 0.759401 Al\n0.000000 0.000000 0.397381 Al\n0.499999 0.499999 0.912175 Al\n0.499999 0.499999 0.133677 Cu\n0.000000 0.000000 0.629374 Au\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Ce",
                "Al",
                "Cu",
                "Au"
            ],
            "chemical_system": "Al-Au-Ce-Cu",
            "density": 5.921865747702929,
            "density_atomic": 0.050755185811386674,
            "volume": 197.02420235759533,
            "volume_molar": 11.865074797241629,
            "formula_full": "Ce2 Al6 Cu1 Au1",
            "formula_reduced": "Ce2Al6CuAu",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 1.680953582,
            "spacegroup": 99
        },
        {
            "id": "jvasp-107772",
            "created_at": "2022-09-04T14:35:41.645658Z",
            "updated_at": "2022-09-04T14:35:41.645679Z",
            "structure_string": "Bi3 Sb1\n1.0\n4.376835 0.008656 7.148252\n2.021149 3.882231 7.148252\n0.014234 0.008656 8.381766\nBi Sb\n3 1\ndirect\n0.116871 0.116871 0.116871 Bi\n0.885057 0.885059 0.885056 Bi\n0.380676 0.380677 0.380676 Bi\n0.617395 0.617396 0.617395 Sb\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Bi",
                "Sb"
            ],
            "chemical_system": "Bi-Sb",
            "density": 8.771605099318453,
            "density_atomic": 0.028221587259368252,
            "volume": 141.73547232614234,
            "volume_molar": 21.338774125827843,
            "formula_full": "Bi3 Sb1",
            "formula_reduced": "Bi3Sb",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.0765222500000002,
            "spacegroup": 160
        },
        {
            "id": "jvasp-107773",
            "created_at": "2022-09-04T14:35:47.404171Z",
            "updated_at": "2022-09-04T14:35:47.404202Z",
            "structure_string": "Ca3 Cd1 O4\n1.0\n3.393965 0.000000 0.000000\n0.000000 3.393965 0.000000\n-0.000000 -0.000000 9.553350\nCa Cd O\n3 1 4\ndirect\n0.499999 0.499999 0.753981 Ca\n0.000000 0.000000 0.500000 Ca\n0.499999 0.499999 0.246019 Ca\n0.000000 0.000000 0.000000 Cd\n0.000000 0.000000 0.251076 O\n0.499999 0.499999 -0.000000 O\n0.000000 0.000000 0.748924 O\n0.499999 0.499999 0.500000 O\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Ca",
                "Cd",
                "O"
            ],
            "chemical_system": "Ca-Cd-O",
            "density": 4.476228094185969,
            "density_atomic": 0.07269751725846531,
            "volume": 110.04502356740987,
            "volume_molar": 8.283832773255746,
            "formula_full": "Ca3 Cd1 O4",
            "formula_reduced": "Ca3CdO4",
            "formula_anonymous": "AB3C4",
            "energy_above_hull": 0.6584489175000001,
            "spacegroup": 123
        },
        {
            "id": "jvasp-107776",
            "created_at": "2022-09-04T14:35:50.042062Z",
            "updated_at": "2022-09-04T14:35:50.042091Z",
            "structure_string": "Al1 Co4\n1.0\n2.543624 -0.000783 9.696919\n1.249996 2.215295 9.696919\n-0.001341 -0.000783 10.024982\nAl Co\n1 4\ndirect\n0.000000 0.000000 0.000000 Al\n0.599002 0.599006 0.599002 Co\n0.200141 0.200142 0.200141 Co\n0.799857 0.799863 0.799857 Co\n0.400996 0.400998 0.400995 Co\n",
            "nsites": 5,
            "nelements": 2,
            "elements": [
                "Al",
                "Co"
            ],
            "chemical_system": "Al-Co",
            "density": 7.716003651014988,
            "density_atomic": 0.08843610115117671,
            "volume": 56.537996756016774,
            "volume_molar": 6.809595495063127,
            "formula_full": "Al1 Co4",
            "formula_reduced": "AlCo4",
            "formula_anonymous": "AB4",
            "energy_above_hull": 3.150645280000001,
            "spacegroup": 166
        },
        {
            "id": "jvasp-107777",
            "created_at": "2022-09-04T14:35:53.518950Z",
            "updated_at": "2022-09-04T14:35:53.518975Z",
            "structure_string": "Mg2 Sc2 Se6\n1.0\n5.984489 0.025230 4.053720\n2.163491 5.579789 4.053720\n0.036676 0.025230 7.228099\nMg Sc Se\n2 2 6\ndirect\n0.153813 0.153813 0.153813 Mg\n0.846187 0.846187 0.846187 Mg\n0.339392 0.339392 0.339392 Sc\n0.660609 0.660608 0.660608 Sc\n0.925895 0.567400 0.255958 Se\n0.074105 0.432600 0.744042 Se\n0.567400 0.255958 0.925895 Se\n0.432600 0.744042 0.074105 Se\n0.255959 0.925895 0.567400 Se\n0.744042 0.074105 0.432600 Se\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Mg",
                "Sc",
                "Se"
            ],
            "chemical_system": "Mg-Sc-Se",
            "density": 4.240726642639104,
            "density_atomic": 0.041709963899696584,
            "volume": 239.75086682040364,
            "volume_molar": 14.438134673244843,
            "formula_full": "Mg2 Sc2 Se6",
            "formula_reduced": "MgScSe3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.00423888,
            "spacegroup": 148
        },
        {
            "id": "jvasp-107778",
            "created_at": "2022-09-04T14:38:08.791033Z",
            "updated_at": "2022-09-04T14:38:08.791066Z",
            "structure_string": "K1 Cr2 S4\n1.0\n7.737675 -0.032899 1.799566\n7.089139 3.101097 1.799566\n-0.151830 -0.031419 5.511497\nK Cr S\n1 2 4\ndirect\n0.500000 0.500000 0.500001 K\n0.753737 0.753738 0.193776 Cr\n0.246262 0.246262 0.806226 Cr\n0.354659 0.354659 0.021992 S\n0.645340 0.645341 0.978011 S\n0.828172 0.828173 0.535483 S\n0.171827 0.171827 0.464519 S\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "K",
                "Cr",
                "S"
            ],
            "chemical_system": "Cr-K-S",
            "density": 3.3518841774368515,
            "density_atomic": 0.052072367046687044,
            "volume": 134.42830424289988,
            "volume_molar": 11.564945289697832,
            "formula_full": "K1 Cr2 S4",
            "formula_reduced": "K(CrS2)2",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 2.519281828571429,
            "spacegroup": 12
        },
        {
            "id": "jvasp-107779",
            "created_at": "2022-09-04T14:38:49.385412Z",
            "updated_at": "2022-09-04T14:38:49.385434Z",
            "structure_string": "Ti1 Cr1 Ag1 S4\n1.0\n6.533161 -0.025085 2.832818\n5.621509 3.328883 2.832818\n-0.023709 -0.006444 5.952851\nTi Cr Ag S\n1 1 1 4\ndirect\n0.248054 0.248057 0.781975 Ti\n0.752208 0.752210 0.229526 Cr\n0.499114 0.499116 0.504638 Ag\n0.365959 0.365962 0.978874 S\n0.632693 0.632693 0.023397 S\n0.852322 0.852324 0.477016 S\n0.149643 0.149644 0.504577 S\n",
            "nsites": 7,
            "nelements": 4,
            "elements": [
                "Ti",
                "Cr",
                "Ag",
                "S"
            ],
            "chemical_system": "Ag-Cr-S-Ti",
            "density": 4.273835693362149,
            "density_atomic": 0.0536214720369349,
            "volume": 130.5447190106669,
            "volume_molar": 11.230838190812632,
            "formula_full": "Ti1 Cr1 Ag1 S4",
            "formula_reduced": "TiCrAgS4",
            "formula_anonymous": "ABCD4",
            "energy_above_hull": 2.4655732847619056,
            "spacegroup": 8
        },
        {
            "id": "jvasp-107780",
            "created_at": "2022-09-04T14:38:14.529326Z",
            "updated_at": "2022-09-04T14:38:14.529350Z",
            "structure_string": "Li2 Cu1 O2\n1.0\n3.413523 -0.017908 0.728789\n2.236942 2.578479 0.728789\n-0.017502 -0.007931 5.271903\nLi Cu O\n2 1 2\ndirect\n0.827719 0.827720 0.645148 Li\n0.172280 0.172280 0.354852 Li\n0.499999 0.500000 0.000000 Cu\n0.892742 0.892742 0.258517 O\n0.107257 0.107257 0.741483 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Li",
                "Cu",
                "O"
            ],
            "chemical_system": "Cu-Li-O",
            "density": 3.8948888871181544,
            "density_atomic": 0.10717470094570535,
            "volume": 46.65280104241203,
            "volume_molar": 5.6189946945136,
            "formula_full": "Li2 Cu1 O2",
            "formula_reduced": "Li2CuO2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 0.9219674899999998,
            "spacegroup": 12
        },
        {
            "id": "jvasp-107781",
            "created_at": "2022-09-04T14:38:16.201391Z",
            "updated_at": "2022-09-04T14:38:16.201411Z",
            "structure_string": "Zr2 Cr1 N3\n1.0\n2.364292 0.006828 6.032997\n2.018225 2.345666 -0.000000\n-0.000000 0.000000 12.065992\nZr Cr N\n2 1 3\ndirect\n0.000000 -0.000000 0.649200 Zr\n0.000000 -0.000000 0.350800 Zr\n0.000000 0.000000 0.000000 Cr\n0.000000 0.500001 0.500000 N\n0.000000 -0.000000 0.830727 N\n0.000000 -0.000000 0.169273 N\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Zr",
                "Cr",
                "N"
            ],
            "chemical_system": "Cr-N-Zr",
            "density": 6.877619879792594,
            "density_atomic": 0.08988793852701026,
            "volume": 66.749778650192,
            "volume_molar": 6.699609378838317,
            "formula_full": "Zr2 Cr1 N3",
            "formula_reduced": "Zr2CrN3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 5.097899358333335,
            "spacegroup": 71
        },
        {
            "id": "jvasp-107782",
            "created_at": "2022-09-04T14:38:16.118364Z",
            "updated_at": "2022-09-04T14:38:16.118396Z",
            "structure_string": "K2 Sn2 N2\n1.0\n3.452639 0.000000 0.000000\n-1.726320 2.990020 0.000000\n-0.000000 -0.000000 12.058927\nK Sn N\n2 2 2\ndirect\n0.666668 0.333335 0.748472 K\n0.333333 0.666665 0.248472 K\n0.999998 0.999995 0.504028 Sn\n0.000002 0.000005 0.004027 Sn\n0.333331 0.666661 0.592140 N\n0.666670 0.333339 0.092140 N\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "K",
                "Sn",
                "N"
            ],
            "chemical_system": "K-N-Sn",
            "density": 4.583595013388798,
            "density_atomic": 0.04819670174373678,
            "volume": 124.48984646090864,
            "volume_molar": 12.494922976306327,
            "formula_full": "K2 Sn2 N2",
            "formula_reduced": "KSnN",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.311840983333333,
            "spacegroup": 186
        },
        {
            "id": "jvasp-107784",
            "created_at": "2022-09-04T14:35:52.785105Z",
            "updated_at": "2022-09-04T14:35:52.785126Z",
            "structure_string": "Na1 Ca1 La1 F6\n1.0\n3.760563 -0.000000 0.000000\n0.000000 5.262989 -3.038588\n-0.000000 0.000000 6.077176\nNa Ca La F\n1 1 1 6\ndirect\n0.979805 0.000000 -0.000000 Na\n0.743462 0.333333 0.666667 Ca\n0.260130 0.666667 0.333333 La\n0.248700 0.086721 0.384054 F\n0.248700 0.615946 0.702667 F\n0.248700 0.297333 0.913280 F\n0.756834 0.919996 0.611997 F\n0.756834 0.388003 0.307999 F\n0.756834 0.692001 0.080004 F\n",
            "nsites": 9,
            "nelements": 4,
            "elements": [
                "Na",
                "Ca",
                "La",
                "F"
            ],
            "chemical_system": "Ca-F-La-Na",
            "density": 4.362134840302207,
            "density_atomic": 0.07482648840713706,
            "volume": 120.27826230505782,
            "volume_molar": 8.048140288547335,
            "formula_full": "Na1 Ca1 La1 F6",
            "formula_reduced": "NaCaLaF6",
            "formula_anonymous": "ABCD6",
            "energy_above_hull": 0.0,
            "spacegroup": 143
        }
    ]
}