GET /third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=4021
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=formula_anonymous&page=4022",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=4020",
    "results": [
        {
            "id": "jvasp-45365",
            "created_at": "2022-09-04T14:37:06.594076Z",
            "updated_at": "2022-09-04T14:37:06.594089Z",
            "structure_string": "Cd4 Se4 O12\n1.0\n5.379094 -0.000000 0.000000\n0.000000 6.321494 0.000000\n0.000000 0.000000 8.180321\nCd Se O\n4 4 12\ndirect\n0.000000 0.000000 0.500000 Cd\n0.500000 0.500000 0.500000 Cd\n0.500000 0.500000 0.000000 Cd\n0.000000 0.000000 0.000000 Cd\n0.484163 0.975060 0.750000 Se\n0.984162 0.524939 0.250000 Se\n0.015837 0.475061 0.750000 Se\n0.515837 0.024939 0.250000 Se\n0.703431 0.406777 0.750000 O\n0.203432 0.093223 0.250000 O\n0.633520 0.173332 0.086769 O\n0.133520 0.326668 0.913230 O\n0.866479 0.673332 0.413230 O\n0.133520 0.326668 0.586769 O\n0.366480 0.826668 0.913230 O\n0.866479 0.673332 0.086769 O\n0.296568 0.593222 0.250000 O\n0.633520 0.173332 0.413230 O\n0.366480 0.826668 0.586769 O\n0.796568 0.906777 0.750000 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Cd",
                "Se",
                "O"
            ],
            "chemical_system": "Cd-O-Se",
            "density": 5.715814784393871,
            "density_atomic": 0.07190031382818729,
            "volume": 278.16290270709976,
            "volume_molar": 8.3756807715617,
            "formula_full": "Cd4 Se4 O12",
            "formula_reduced": "CdSeO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.2143467233333334,
            "spacegroup": 62
        },
        {
            "id": "jvasp-15384",
            "created_at": "2022-09-04T14:37:16.817235Z",
            "updated_at": "2022-09-04T14:37:16.817260Z",
            "structure_string": "Y3 Al1 C1\n1.0\n4.881126 -0.000000 0.000000\n0.000000 4.881126 0.000000\n-0.000000 -0.000000 4.881126\nY Al C\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Y\n0.500000 0.500000 0.000000 Y\n0.500000 0.000000 0.500000 Y\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 C\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Y",
                "Al",
                "C"
            ],
            "chemical_system": "Al-C-Y",
            "density": 4.365142105234606,
            "density_atomic": 0.04299420755317276,
            "volume": 116.29473560633228,
            "volume_molar": 14.006865349366338,
            "formula_full": "Y3 Al1 C1",
            "formula_reduced": "Y3AlC",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 3.4010998300000006,
            "spacegroup": 221
        },
        {
            "id": "jvasp-30381",
            "created_at": "2022-09-04T14:37:27.501844Z",
            "updated_at": "2022-09-04T14:37:27.501865Z",
            "structure_string": "V4 O4 F12\n1.0\n2.822867 -0.139811 -4.918117\n-0.130195 11.300839 0.225273\n2.063002 0.070205 4.452642\nV O F\n4 4 12\ndirect\n0.045094 0.969859 0.000023 V\n0.015711 0.474261 -0.000025 V\n0.545263 0.221449 0.000001 V\n0.456869 0.721840 -0.000036 V\n0.216078 0.379756 -0.000030 O\n0.238900 0.867737 0.000055 O\n0.239528 0.621359 0.999708 O\n0.761515 0.135429 0.999982 O\n0.817197 0.012636 0.578394 F\n0.287849 0.113860 0.999711 F\n0.698213 0.764948 0.420926 F\n0.708695 0.259046 0.421353 F\n0.277571 0.765115 0.579157 F\n0.182622 0.512154 0.422666 F\n0.739778 0.375946 0.000318 F\n0.773864 0.884961 0.000305 F\n0.759728 0.512004 0.577235 F\n0.238935 0.012790 0.421549 F\n0.287617 0.259206 0.578724 F\n0.708971 0.635641 -0.000033 F\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-O-V",
            "density": 3.2086648340190753,
            "density_atomic": 0.07795561499859496,
            "volume": 256.5562467868475,
            "volume_molar": 7.725089155038467,
            "formula_full": "V4 O4 F12",
            "formula_reduced": "VOF3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.8040337094999999,
            "spacegroup": 8
        },
        {
            "id": "jvasp-57174",
            "created_at": "2022-09-04T14:37:33.806856Z",
            "updated_at": "2022-09-04T14:37:33.806876Z",
            "structure_string": "Na4 Ni4 F12\n1.0\n5.346565 0.000000 0.000000\n0.000000 5.576620 0.000000\n0.000000 0.000000 7.686630\nNa Ni F\n4 4 12\ndirect\n0.018534 0.935800 0.750000 Na\n0.518534 0.564200 0.250000 Na\n0.481467 0.435800 0.750000 Na\n0.981467 0.064200 0.250000 Na\n0.500000 0.000000 0.500000 Ni\n0.000000 0.500000 0.500000 Ni\n0.000000 0.500000 0.000000 Ni\n0.500000 0.000000 0.000000 Ni\n0.610476 0.038486 0.750000 F\n0.110475 0.461514 0.250000 F\n0.692962 0.301950 0.056907 F\n0.192962 0.198050 0.943093 F\n0.807039 0.801950 0.443093 F\n0.192962 0.198050 0.556907 F\n0.307039 0.698050 0.943093 F\n0.807039 0.801950 0.056907 F\n0.389525 0.961514 0.250000 F\n0.692962 0.301950 0.443093 F\n0.307039 0.698050 0.556907 F\n0.889525 0.538486 0.750000 F\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Na",
                "Ni",
                "F"
            ],
            "chemical_system": "F-Na-Ni",
            "density": 4.019166199558492,
            "density_atomic": 0.08726661212590268,
            "volume": 229.1827253605913,
            "volume_molar": 6.900853159409513,
            "formula_full": "Na4 Ni4 F12",
            "formula_reduced": "NaNiF3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.0,
            "spacegroup": 62
        },
        {
            "id": "jvasp-17936",
            "created_at": "2022-09-04T14:37:27.591590Z",
            "updated_at": "2022-09-04T14:37:27.591623Z",
            "structure_string": "Pd3 Pb1 C1\n1.0\n4.291520 -0.000000 0.000000\n-0.000000 4.291520 -0.000000\n-0.000000 -0.000000 4.291520\nPd Pb C\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Pd\n0.500000 0.500000 0.000000 Pd\n0.500000 0.000000 0.500000 Pd\n0.000000 0.000000 0.000000 Pb\n0.500000 0.500000 0.500000 C\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Pd",
                "Pb",
                "C"
            ],
            "chemical_system": "C-Pb-Pd",
            "density": 11.31299908046907,
            "density_atomic": 0.06326107706870499,
            "volume": 79.03754143435982,
            "volume_molar": 9.519503996840944,
            "formula_full": "Pd3 Pb1 C1",
            "formula_reduced": "Pd3PbC",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.441581584,
            "spacegroup": 221
        },
        {
            "id": "jvasp-49690",
            "created_at": "2022-09-04T14:37:18.002879Z",
            "updated_at": "2022-09-04T14:37:18.002888Z",
            "structure_string": "Mn4 Al4 O12\n1.0\n4.833193 0.000001 0.000442\n-0.000082 4.940373 0.000261\n-0.000590 -0.001212 8.269323\nMn Al O\n4 4 12\ndirect\n0.000013 0.500008 0.499974 Mn\n0.499989 -0.000003 0.499987 Mn\n0.500016 0.000002 0.999983 Mn\n0.999981 0.499991 0.999970 Mn\n0.016074 0.008310 0.249980 Al\n0.516058 0.491702 0.749998 Al\n0.483928 0.508311 0.249981 Al\n0.983939 0.991703 0.750012 Al\n0.352427 0.166499 0.249989 O\n0.852407 0.333507 0.750037 O\n0.338359 0.324697 0.916356 O\n0.838355 0.175322 0.083641 O\n0.161652 0.824699 0.583650 O\n0.838378 0.175259 0.416371 O\n0.661652 0.675326 0.083643 O\n0.161638 0.824700 0.916370 O\n0.647586 0.833507 0.750020 O\n0.338345 0.324701 0.583634 O\n0.661619 0.675257 0.416375 O\n0.147579 0.666499 0.250023 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Mn",
                "Al",
                "O"
            ],
            "chemical_system": "Al-Mn-O",
            "density": 4.370326184771924,
            "density_atomic": 0.10128990324349052,
            "volume": 197.4530467456569,
            "volume_molar": 5.94545020496603,
            "formula_full": "Mn4 Al4 O12",
            "formula_reduced": "MnAlO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.325220108275862,
            "spacegroup": 62
        },
        {
            "id": "jvasp-49598",
            "created_at": "2022-09-04T14:37:27.592329Z",
            "updated_at": "2022-09-04T14:37:27.592357Z",
            "structure_string": "Zn4 Sn4 O12\n1.0\n5.362104 0.000000 0.000000\n-0.000000 5.373146 0.000000\n0.000000 0.000000 7.915966\nZn Sn O\n4 4 12\ndirect\n0.008644 0.027770 0.250000 Zn\n0.508644 0.472231 0.750000 Zn\n0.491355 0.527770 0.250000 Zn\n0.991355 0.972231 0.750000 Zn\n0.500000 0.000000 0.000000 Sn\n0.000000 0.500000 0.000000 Sn\n0.000000 0.500000 0.500000 Sn\n0.500000 0.000000 0.500000 Sn\n0.167475 0.171861 0.929678 O\n0.667475 0.328139 0.070323 O\n0.332524 0.671862 0.929678 O\n0.832524 0.828139 0.070323 O\n0.167475 0.171861 0.570323 O\n0.373810 0.904948 0.250000 O\n0.126190 0.404948 0.250000 O\n0.626189 0.095053 0.750000 O\n0.332524 0.671862 0.570323 O\n0.873810 0.595053 0.750000 O\n0.667475 0.328139 0.429678 O\n0.832524 0.828139 0.429678 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Zn",
                "Sn",
                "O"
            ],
            "chemical_system": "O-Sn-Zn",
            "density": 6.760029905435447,
            "density_atomic": 0.08769244943160225,
            "volume": 228.06980680360016,
            "volume_molar": 6.8673423983864295,
            "formula_full": "Zn4 Sn4 O12",
            "formula_reduced": "ZnSnO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.96400052,
            "spacegroup": 62
        },
        {
            "id": "jvasp-36635",
            "created_at": "2022-09-04T14:37:12.695234Z",
            "updated_at": "2022-09-04T14:37:12.695244Z",
            "structure_string": "V1 Hg1 O3\n1.0\n3.837947 0.000000 -0.000000\n-0.000000 3.837947 0.000000\n-0.000000 -0.000000 3.837947\nV Hg O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "V",
                "Hg",
                "O"
            ],
            "chemical_system": "Hg-O-V",
            "density": 8.798164338604757,
            "density_atomic": 0.08844495903912068,
            "volume": 56.532334395546684,
            "volume_molar": 6.808913504427433,
            "formula_full": "V1 Hg1 O3",
            "formula_reduced": "VHgO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.80778986,
            "spacegroup": 221
        },
        {
            "id": "jvasp-36586",
            "created_at": "2022-09-04T14:37:12.701326Z",
            "updated_at": "2022-09-04T14:37:12.701359Z",
            "structure_string": "Ba1 Ge1 O3\n1.0\n3.974297 0.000000 -0.000000\n0.000000 3.974297 0.000000\n0.000000 -0.000000 3.974297\nBa Ge O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ba\n0.500000 0.500000 0.500000 Ge\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ge",
                "O"
            ],
            "chemical_system": "Ba-Ge-O",
            "density": 6.823846728694134,
            "density_atomic": 0.07965059926506149,
            "volume": 62.7741667499699,
            "volume_molar": 7.56069736520061,
            "formula_full": "Ba1 Ge1 O3",
            "formula_reduced": "BaGeO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.2027084839999995,
            "spacegroup": 221
        },
        {
            "id": "jvasp-36498",
            "created_at": "2022-09-04T14:37:27.851544Z",
            "updated_at": "2022-09-04T14:37:27.851564Z",
            "structure_string": "Ba3 P1 N1\n1.0\n6.013935 -0.000000 -0.000000\n-0.000000 6.013935 -0.000000\n-0.000000 0.000000 6.013935\nBa P N\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Ba\n0.500000 0.000000 0.500000 Ba\n0.500000 0.500000 0.000000 Ba\n0.500000 0.500000 0.500000 P\n0.000000 0.000000 0.000000 N\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Ba",
                "P",
                "N"
            ],
            "chemical_system": "Ba-N-P",
            "density": 3.4886104968509635,
            "density_atomic": 0.02298760970362777,
            "volume": 217.50847802200718,
            "volume_molar": 26.197333422837872,
            "formula_full": "Ba3 P1 N1",
            "formula_reduced": "Ba3PN",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.626625332,
            "spacegroup": 221
        },
        {
            "id": "jvasp-36510",
            "created_at": "2022-09-04T14:37:31.950499Z",
            "updated_at": "2022-09-04T14:37:31.950509Z",
            "structure_string": "Ca3 Bi1 Sb1\n1.0\n5.771394 0.000000 0.000000\n0.000000 5.771394 0.000000\n0.000000 0.000000 5.771394\nCa Bi Sb\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Ca\n0.500000 0.000000 0.500000 Ca\n0.500000 0.500000 0.000000 Ca\n0.000000 0.000000 0.000000 Bi\n0.500000 0.500000 0.500000 Sb\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Ca",
                "Bi",
                "Sb"
            ],
            "chemical_system": "Bi-Ca-Sb",
            "density": 3.895460599307532,
            "density_atomic": 0.02600925026140159,
            "volume": 192.239297547924,
            "volume_molar": 23.153842188742427,
            "formula_full": "Ca3 Bi1 Sb1",
            "formula_reduced": "Ca3BiSb",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.1227583319999999,
            "spacegroup": 221
        },
        {
            "id": "jvasp-36633",
            "created_at": "2022-09-04T14:37:16.441192Z",
            "updated_at": "2022-09-04T14:37:16.441216Z",
            "structure_string": "V1 Zn1 O3\n1.0\n3.756867 0.000000 -0.000000\n-0.000000 3.756867 -0.000000\n0.000000 -0.000000 3.756867\nV Zn O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "V",
                "Zn",
                "O"
            ],
            "chemical_system": "O-V-Zn",
            "density": 5.146807309649495,
            "density_atomic": 0.09429584199332672,
            "volume": 53.02460738781937,
            "volume_molar": 6.3864329886636835,
            "formula_full": "V1 Zn1 O3",
            "formula_reduced": "VZnO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.7816830200000002,
            "spacegroup": 221
        }
    ]
}