GET /third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=45
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=energy_above_hull&page=46",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=44",
    "results": [
        {
            "id": "jvasp-98874",
            "created_at": "2022-09-04T14:35:43.397120Z",
            "updated_at": "2022-09-04T14:35:43.397149Z",
            "structure_string": "K2 Yb6 F20\n1.0\n6.894882 -0.003323 3.980311\n2.257969 6.642314 4.046240\n-0.082992 0.022807 8.099068\nYb K F\n6 2 20\ndirect\n0.770058 0.773711 0.231217 Yb\n0.770049 0.231093 0.773793 Yb\n0.768465 0.226302 0.226297 Yb\n0.229937 0.226291 0.768778 Yb\n0.231530 0.773707 0.773701 Yb\n0.229950 0.768902 0.226213 Yb\n0.770329 0.735794 0.735875 K\n0.229670 0.264207 0.264126 K\n0.812741 0.163624 0.512577 F\n0.493057 0.493335 0.131616 F\n0.499915 0.681175 0.318960 F\n0.812781 0.512356 0.163998 F\n0.869249 0.500752 0.500824 F\n0.641126 0.109351 0.109452 F\n0.107757 0.667712 0.107829 F\n0.500076 0.318828 0.681047 F\n0.871485 0.885699 0.885800 F\n0.128517 0.114303 0.114199 F\n0.507158 0.868212 0.506897 F\n0.892268 0.892178 0.332303 F\n0.107733 0.107821 0.667700 F\n0.358879 0.890650 0.890542 F\n0.506949 0.506663 0.868382 F\n0.130750 0.499249 0.499179 F\n0.187223 0.487635 0.836006 F\n0.187262 0.836382 0.487416 F\n0.892243 0.332289 0.892169 F\n0.492843 0.131786 0.493104 F\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "Yb",
                "K",
                "F"
            ],
            "chemical_system": "F-K-Yb",
            "density": 6.666310960684584,
            "density_atomic": 0.07511824776919504,
            "volume": 372.745648780727,
            "volume_molar": 8.016881302268072,
            "formula_full": "K2 Yb6 F20",
            "formula_reduced": "KYb3F10",
            "formula_anonymous": "AB3C10",
            "energy_above_hull": 0.0,
            "spacegroup": 12
        },
        {
            "id": "jvasp-64129",
            "created_at": "2022-09-04T14:35:42.097982Z",
            "updated_at": "2022-09-04T14:35:42.098000Z",
            "structure_string": "K1 Ba1 Zn1\n1.0\n-0.000000 4.073482 4.073482\n4.073482 0.000000 4.073482\n4.073482 4.073482 -0.000000\nK Ba Zn\n1 1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Zn\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "K",
                "Ba",
                "Zn"
            ],
            "chemical_system": "Ba-K-Zn",
            "density": 2.9705686615919946,
            "density_atomic": 0.02219186768403066,
            "volume": 135.18465605122591,
            "volume_molar": 27.136700911088944,
            "formula_full": "K1 Ba1 Zn1",
            "formula_reduced": "KBaZn",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0,
            "spacegroup": 216
        },
        {
            "id": "jvasp-91899",
            "created_at": "2022-09-04T14:35:46.086517Z",
            "updated_at": "2022-09-04T14:35:46.086542Z",
            "structure_string": "Mg7 Nb1\n1.0\n6.304156 -0.000000 -0.000000\n-3.152077 5.459559 0.000000\n-0.000000 0.000000 4.960253\nMg Nb\n7 1\ndirect\n0.169785 0.834892 0.250000 Mg\n0.665108 0.330215 0.250000 Mg\n0.665108 0.834892 0.250000 Mg\n0.325403 0.174597 0.750000 Mg\n0.325403 0.650807 0.750000 Mg\n0.849194 0.174597 0.750000 Mg\n0.833333 0.666667 0.750000 Mg\n0.166667 0.333333 0.250000 Nb\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Mg",
                "Nb"
            ],
            "chemical_system": "Mg-Nb",
            "density": 2.558496505865191,
            "density_atomic": 0.04685993085228762,
            "volume": 170.72154940257352,
            "volume_molar": 12.851365015844896,
            "formula_full": "Mg7 Nb1",
            "formula_reduced": "Mg7Nb",
            "formula_anonymous": "AB7",
            "energy_above_hull": 0.0,
            "spacegroup": 187
        },
        {
            "id": "jvasp-106047",
            "created_at": "2022-09-04T14:35:48.929887Z",
            "updated_at": "2022-09-04T14:35:48.929914Z",
            "structure_string": "Li2 I1 Br1\n1.0\n4.317464 0.000000 0.000000\n-2.158732 3.739032 -0.000000\n0.000000 -0.000000 6.977937\nLi I Br\n2 1 1\ndirect\n0.666666 0.333333 0.478370 Li\n0.000000 0.000000 0.024624 Li\n0.000000 0.000000 0.626672 I\n0.666666 0.333333 0.120336 Br\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "I",
                "Br"
            ],
            "chemical_system": "Br-I-Li",
            "density": 3.2532521531461334,
            "density_atomic": 0.035509539493553136,
            "volume": 112.64578637315789,
            "volume_molar": 16.959219539001168,
            "formula_full": "Li2 I1 Br1",
            "formula_reduced": "Li2IBr",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 156
        },
        {
            "id": "jvasp-91355",
            "created_at": "2022-09-04T14:35:49.570612Z",
            "updated_at": "2022-09-04T14:35:49.570645Z",
            "structure_string": "Tl8 Pb2 I12\n1.0\n4.593668 0.000000 0.000000\n0.000000 9.938296 0.000000\n0.000000 0.000000 19.209729\nTl Pb I\n8 2 12\ndirect\n0.500000 0.893653 0.580136 Tl\n0.500000 0.106347 0.419864 Tl\n0.500000 0.707252 0.795529 Tl\n0.500000 0.292749 0.204471 Tl\n0.500000 0.207251 0.704471 Tl\n0.500000 0.792749 0.295529 Tl\n0.500000 0.606347 0.080136 Tl\n0.500000 0.393653 0.919865 Tl\n0.000000 0.500000 0.500000 Pb\n0.000000 0.000000 0.000000 Pb\n0.000000 0.306101 0.054633 I\n0.000000 0.591154 0.213850 I\n0.000000 0.806101 0.445367 I\n0.500000 0.058993 0.883497 I\n0.500000 0.941008 0.116503 I\n0.500000 0.558993 0.616503 I\n0.500000 0.441007 0.383497 I\n0.000000 0.908847 0.713850 I\n0.000000 0.091153 0.286150 I\n0.000000 0.408847 0.786151 I\n0.000000 0.193899 0.554633 I\n0.000000 0.693900 0.945367 I\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Tl",
                "Pb",
                "I"
            ],
            "chemical_system": "I-Pb-Tl",
            "density": 6.764048106095185,
            "density_atomic": 0.025085912962060804,
            "volume": 876.9862206439188,
            "volume_molar": 24.00606575135499,
            "formula_full": "Tl8 Pb2 I12",
            "formula_reduced": "Tl4PbI6",
            "formula_anonymous": "AB4C6",
            "energy_above_hull": 0.0,
            "spacegroup": 55
        },
        {
            "id": "jvasp-64724",
            "created_at": "2022-09-04T14:35:47.989652Z",
            "updated_at": "2022-09-04T14:35:47.989677Z",
            "structure_string": "Ba4 Ga1 Cu1\n1.0\n0.000000 4.961917 4.961917\n4.961917 0.000000 4.961917\n4.961917 4.961917 0.000000\nBa Ga Cu\n4 1 1\ndirect\n0.124271 0.625244 0.625244 Ba\n0.625244 0.625244 0.625244 Ba\n0.625244 0.124271 0.625244 Ba\n0.625244 0.625244 0.124271 Ba\n0.000000 0.000000 0.000000 Ga\n0.250000 0.250000 0.250000 Cu\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ga",
                "Cu"
            ],
            "chemical_system": "Ba-Cu-Ga",
            "density": 4.638977498287351,
            "density_atomic": 0.024556856284474893,
            "volume": 244.3309489819861,
            "volume_molar": 24.52325611323165,
            "formula_full": "Ba4 Ga1 Cu1",
            "formula_reduced": "Ba4GaCu",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0,
            "spacegroup": 216
        },
        {
            "id": "jvasp-3918",
            "created_at": "2022-09-04T14:35:44.837121Z",
            "updated_at": "2022-09-04T14:35:44.837148Z",
            "structure_string": "Sm2 Br6\n1.0\n4.041974 0.000000 0.000000\n-2.020987 6.372230 0.000000\n0.000000 0.000000 9.132642\nSm Br\n2 6\ndirect\n0.742789 0.485579 0.250000 Sm\n0.257209 0.514420 0.750000 Sm\n0.354448 0.708896 0.434305 Br\n0.645551 0.291104 0.565694 Br\n0.918025 0.836053 0.750000 Br\n0.081973 0.163947 0.250000 Br\n0.354448 0.708896 0.065694 Br\n0.645551 0.291104 0.934305 Br\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Sm",
                "Br"
            ],
            "chemical_system": "Br-Sm",
            "density": 5.507347472762404,
            "density_atomic": 0.034010153722048166,
            "volume": 235.2238706528911,
            "volume_molar": 17.706890739796794,
            "formula_full": "Sm2 Br6",
            "formula_reduced": "SmBr3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 63
        },
        {
            "id": "jvasp-105669",
            "created_at": "2022-09-04T14:35:45.264196Z",
            "updated_at": "2022-09-04T14:35:45.264218Z",
            "structure_string": "Rb2 Al1 Hg1 Br6\n1.0\n6.699113 -0.000000 3.867735\n2.233038 6.315985 3.867735\n-0.000000 -0.000000 7.735469\nRb Al Hg Br\n2 1 1 6\ndirect\n0.750000 0.749999 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500001 Hg\n0.769009 0.230991 0.230992 Br\n0.230991 0.230991 0.769010 Br\n0.230991 0.769009 0.769010 Br\n0.230991 0.769009 0.230991 Br\n0.769009 0.230991 0.769010 Br\n0.769009 0.769009 0.230992 Br\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Rb",
                "Al",
                "Hg",
                "Br"
            ],
            "chemical_system": "Al-Br-Hg-Rb",
            "density": 4.454146600199461,
            "density_atomic": 0.030553077140105245,
            "volume": 327.299275098991,
            "volume_molar": 19.710423052920866,
            "formula_full": "Rb2 Al1 Hg1 Br6",
            "formula_reduced": "Rb2AlHgBr6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-93181",
            "created_at": "2022-09-04T14:35:46.113812Z",
            "updated_at": "2022-09-04T14:35:46.113836Z",
            "structure_string": "K1 Mg6 Cd1\n1.0\n7.438354 -0.602426 0.000000\n-4.240894 6.140590 0.000000\n0.000000 0.000000 5.007753\nK Mg Cd\n1 6 1\ndirect\n0.204405 0.295595 0.250000 K\n0.167085 0.810400 0.250000 Mg\n0.689600 0.332915 0.250000 Mg\n0.633541 0.866458 0.250000 Mg\n0.311207 0.682281 0.750000 Mg\n0.817718 0.188793 0.750000 Mg\n0.799651 0.700348 0.750000 Mg\n0.376791 0.123209 0.750000 Cd\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "K",
                "Mg",
                "Cd"
            ],
            "chemical_system": "Cd-K-Mg",
            "density": 2.286488969565795,
            "density_atomic": 0.037047395822001436,
            "volume": 215.9396044579473,
            "volume_molar": 16.25523367130603,
            "formula_full": "K1 Mg6 Cd1",
            "formula_reduced": "KMg6Cd",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 0.0,
            "spacegroup": 38
        },
        {
            "id": "jvasp-91289",
            "created_at": "2022-09-04T14:35:56.382322Z",
            "updated_at": "2022-09-04T14:35:56.382347Z",
            "structure_string": "Sr2 In8 Ni2\n1.0\n4.381544 -0.000000 -1.149986\n-0.000000 7.390137 0.000000\n0.001840 0.000000 8.929037\nSr In Ni\n2 8 2\ndirect\n0.120888 0.750000 0.241774 Sr\n0.879111 0.250000 0.758225 Sr\n0.689575 0.048600 0.379151 In\n0.310424 0.951400 0.620849 In\n0.310424 0.548600 0.620849 In\n0.689575 0.451400 0.379151 In\n0.075485 0.250000 0.150970 In\n0.924514 0.750000 0.849030 In\n0.500000 0.000000 -0.000000 In\n0.500000 0.500000 -0.000000 In\n0.774752 0.750000 0.549505 Ni\n0.225247 0.250000 0.450495 Ni\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Sr",
                "In",
                "Ni"
            ],
            "chemical_system": "In-Ni-Sr",
            "density": 6.955794001275922,
            "density_atomic": 0.04150242451788607,
            "volume": 289.1397343504215,
            "volume_molar": 14.510334829727046,
            "formula_full": "Sr2 In8 Ni2",
            "formula_reduced": "SrIn4Ni",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0,
            "spacegroup": 63
        },
        {
            "id": "jvasp-65186",
            "created_at": "2022-09-04T14:35:43.806085Z",
            "updated_at": "2022-09-04T14:35:43.806106Z",
            "structure_string": "Be1 In1 Cu4\n1.0\n-0.000000 3.451895 3.451895\n3.451895 -0.000000 3.451895\n3.451895 3.451895 -0.000000\nBe In Cu\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 In\n0.123007 0.625665 0.625665 Cu\n0.625665 0.625665 0.625665 Cu\n0.625665 0.123007 0.625665 Cu\n0.625665 0.625665 0.123007 Cu\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Be",
                "In",
                "Cu"
            ],
            "chemical_system": "Be-Cu-In",
            "density": 7.63052579621655,
            "density_atomic": 0.07293710546580584,
            "volume": 82.26265577282749,
            "volume_molar": 8.256621539256562,
            "formula_full": "Be1 In1 Cu4",
            "formula_reduced": "BeInCu4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0,
            "spacegroup": 216
        },
        {
            "id": "jvasp-100116",
            "created_at": "2022-09-04T14:36:36.882186Z",
            "updated_at": "2022-09-04T14:36:36.882222Z",
            "structure_string": "Rb2 Eu1 Ag1 Cl6\n1.0\n6.542912 0.000000 3.777552\n2.180970 6.168717 3.777552\n0.000000 0.000000 7.555104\nRb Eu Ag Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Eu\n0.500000 0.500000 0.499999 Ag\n0.751560 0.248439 0.248439 Cl\n0.248439 0.248439 0.751560 Cl\n0.248439 0.751561 0.751560 Cl\n0.248439 0.751561 0.248439 Cl\n0.751560 0.248439 0.751560 Cl\n0.751560 0.751561 0.248439 Cl\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Rb",
                "Eu",
                "Ag",
                "Cl"
            ],
            "chemical_system": "Ag-Cl-Eu-Rb",
            "density": 3.504141961008897,
            "density_atomic": 0.03279394221210563,
            "volume": 304.934366698633,
            "volume_molar": 18.363576788206245,
            "formula_full": "Rb2 Eu1 Ag1 Cl6",
            "formula_reduced": "Rb2EuAgCl6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        }
    ]
}