GET /third-parties/JarvisStructure/?format=api&ordering=-nelements&page=1514
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=-nelements&page=1515",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=1513",
    "results": [
        {
            "id": "jvasp-13313",
            "created_at": "2022-09-04T14:37:04.152463Z",
            "updated_at": "2022-09-04T14:37:04.152477Z",
            "structure_string": "Y1 Ag3 Cl6\n1.0\n7.243250 -0.054783 -0.037719\n3.972356 6.057068 -0.037719\n3.972356 2.125896 5.671865\nY Ag Cl\n1 3 6\ndirect\n0.000000 0.000000 0.000000 Y\n0.206980 0.206980 0.206979 Ag\n0.500000 0.500001 0.499999 Ag\n0.793021 0.793022 0.793020 Ag\n0.103500 0.385652 0.763902 Cl\n0.385651 0.763903 0.103499 Cl\n0.763903 0.103501 0.385650 Cl\n0.236098 0.896501 0.614348 Cl\n0.614349 0.236099 0.896499 Cl\n0.896500 0.614350 0.236097 Cl\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Y",
                "Ag",
                "Cl"
            ],
            "chemical_system": "Ag-Cl-Y",
            "density": 4.132150350050461,
            "density_atomic": 0.03980047782228505,
            "volume": 251.25326496459317,
            "volume_molar": 15.130825280263565,
            "formula_full": "Y1 Ag3 Cl6",
            "formula_reduced": "Y(AgCl2)3",
            "formula_anonymous": "AB3C6",
            "energy_above_hull": 0.2010531635,
            "spacegroup": 148
        },
        {
            "id": "jvasp-7895",
            "created_at": "2022-09-04T14:37:04.157355Z",
            "updated_at": "2022-09-04T14:37:04.157368Z",
            "structure_string": "Li1 Mo1 O2\n1.0\n2.896157 0.136021 4.780165\n1.438149 2.517531 4.780165\n0.222176 0.136021 5.584653\nLi Mo O\n1 1 2\ndirect\n0.500004 0.500001 0.499996 Li\n0.000000 0.000000 0.000000 Mo\n0.246490 0.246484 0.246488 O\n0.753517 0.753513 0.753508 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Mo",
                "O"
            ],
            "chemical_system": "Li-Mo-O",
            "density": 6.1958486170582185,
            "density_atomic": 0.11065340403075999,
            "volume": 36.14891051058908,
            "volume_molar": 5.442345685385274,
            "formula_full": "Li1 Mo1 O2",
            "formula_reduced": "LiMoO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.355368225,
            "spacegroup": 166
        },
        {
            "id": "jvasp-22579",
            "created_at": "2022-09-04T14:37:04.158967Z",
            "updated_at": "2022-09-04T14:37:04.158992Z",
            "structure_string": "K2 Mn2 F6\n1.0\n4.902699 0.000000 -2.806885\n-1.606994 4.631849 -2.806885\n-0.020760 -0.029176 5.648877\nK Mn F\n2 2 6\ndirect\n0.750000 0.250000 0.500001 K\n0.250001 0.750000 0.500001 K\n0.500001 0.500000 0.000001 Mn\n0.000000 0.000000 0.000000 Mn\n0.750001 0.750000 0.500002 F\n0.250000 0.250000 0.500001 F\n0.750807 0.250807 0.000001 F\n0.749194 0.750807 0.000002 F\n0.249194 0.749194 0.000001 F\n0.250807 0.249194 0.000001 F\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "K",
                "Mn",
                "F"
            ],
            "chemical_system": "F-K-Mn",
            "density": 3.934796014277557,
            "density_atomic": 0.07844683692362395,
            "volume": 127.47486568178685,
            "volume_molar": 7.676715844978139,
            "formula_full": "K2 Mn2 F6",
            "formula_reduced": "KMnF3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.2692897241379309,
            "spacegroup": 221
        },
        {
            "id": "jvasp-54724",
            "created_at": "2022-09-04T14:37:04.165654Z",
            "updated_at": "2022-09-04T14:37:04.165684Z",
            "structure_string": "Sc4 H4 O8\n1.0\n3.223123 -0.000000 0.000000\n0.000000 4.784888 0.000000\n0.000000 0.000000 10.343541\nSc H O\n4 4 8\ndirect\n0.250000 0.429776 0.355704 Sc\n0.250000 0.070224 0.855704 Sc\n0.749999 0.570225 0.644296 Sc\n0.749999 0.929776 0.144296 Sc\n0.250000 0.109816 0.591542 H\n0.250000 0.390185 0.091542 H\n0.749999 0.890185 0.408457 H\n0.749999 0.609816 0.908457 H\n0.250000 0.816329 0.694148 O\n0.250000 0.683672 0.194148 O\n0.749999 0.183671 0.305852 O\n0.749999 0.316329 0.805852 O\n0.250000 0.307003 0.559170 O\n0.250000 0.192998 0.059170 O\n0.749999 0.692998 0.440830 O\n0.749999 0.807003 0.940830 O\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Sc",
                "H",
                "O"
            ],
            "chemical_system": "H-O-Sc",
            "density": 3.2462188582365603,
            "density_atomic": 0.10030026638305138,
            "volume": 159.52101202697963,
            "volume_molar": 6.004112428775777,
            "formula_full": "Sc4 H4 O8",
            "formula_reduced": "ScHO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.8017105625,
            "spacegroup": 62
        },
        {
            "id": "jvasp-10536",
            "created_at": "2022-09-04T14:37:04.177017Z",
            "updated_at": "2022-09-04T14:37:04.177033Z",
            "structure_string": "Li2 As2 O6\n1.0\n4.356231 -0.023299 3.366977\n1.639888 4.035846 3.366977\n-0.034816 -0.023299 5.505639\nLi As O\n2 2 6\ndirect\n0.866435 0.866436 0.866437 Li\n0.133564 0.133564 0.133564 Li\n0.660585 0.660586 0.660587 As\n0.339414 0.339414 0.339415 As\n0.064864 0.707629 0.449284 O\n0.449282 0.064864 0.707630 O\n0.292370 0.550717 0.935137 O\n0.935136 0.292371 0.550718 O\n0.550717 0.935137 0.292372 O\n0.707629 0.449283 0.064865 O\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Li",
                "As",
                "O"
            ],
            "chemical_system": "As-Li-O",
            "density": 4.414563220289012,
            "density_atomic": 0.10236006984281083,
            "volume": 97.69434522032364,
            "volume_molar": 5.883290983728222,
            "formula_full": "Li2 As2 O6",
            "formula_reduced": "LiAsO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.84534645,
            "spacegroup": 148
        },
        {
            "id": "jvasp-4050",
            "created_at": "2022-09-04T14:37:04.185098Z",
            "updated_at": "2022-09-04T14:37:04.185125Z",
            "structure_string": "Ca1 Mg2 Bi2\n1.0\n2.384272 -4.129680 0.000000\n2.384272 4.129680 0.000000\n0.000000 0.000000 7.698576\nCa Mg Bi\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.666667 0.333333 0.628554 Mg\n0.333333 0.666667 0.371447 Mg\n0.333333 0.666667 0.761603 Bi\n0.666667 0.333333 0.238397 Bi\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Ca",
                "Mg",
                "Bi"
            ],
            "chemical_system": "Bi-Ca-Mg",
            "density": 5.5493679252084815,
            "density_atomic": 0.03298051311498572,
            "volume": 151.60467584502484,
            "volume_molar": 18.259693956258232,
            "formula_full": "Ca1 Mg2 Bi2",
            "formula_reduced": "Ca(MgBi)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 0.0,
            "spacegroup": 164
        },
        {
            "id": "jvasp-52242",
            "created_at": "2022-09-04T14:37:04.189837Z",
            "updated_at": "2022-09-04T14:37:04.189848Z",
            "structure_string": "Li6 Cu1 F8\n1.0\n5.793159 -0.000000 0.000000\n-2.896579 5.017023 -0.000000\n2.896579 -1.672341 4.730094\nLi Cu F\n6 1 8\ndirect\n-0.000000 0.500000 0.000000 Li\n0.000000 0.500000 0.500000 Li\n0.000000 -0.000000 0.500000 Li\n0.500000 0.500000 -0.000000 Li\n0.500000 0.000000 -0.000000 Li\n0.500000 -0.000000 0.500000 Li\n0.000000 0.000000 0.000000 Cu\n0.250000 0.750000 0.250000 F\n0.244811 0.244811 0.244811 F\n0.244811 0.755189 0.755188 F\n0.244811 0.244811 0.755188 F\n0.755189 0.755189 0.244811 F\n0.755189 0.244811 0.244811 F\n0.755189 0.755189 0.755188 F\n0.750000 0.250000 0.749999 F\n",
            "nsites": 15,
            "nelements": 3,
            "elements": [
                "Li",
                "Cu",
                "F"
            ],
            "chemical_system": "Cu-F-Li",
            "density": 3.106373480254724,
            "density_atomic": 0.10910884217443831,
            "volume": 137.4774005576805,
            "volume_molar": 5.519388383181696,
            "formula_full": "Li6 Cu1 F8",
            "formula_reduced": "Li6CuF8",
            "formula_anonymous": "AB6C8",
            "energy_above_hull": 0.1855174275000001,
            "spacegroup": 225
        },
        {
            "id": "jvasp-7730",
            "created_at": "2022-09-04T14:37:04.195160Z",
            "updated_at": "2022-09-04T14:37:04.195185Z",
            "structure_string": "Ho1 Cd1 Cu4\n1.0\n4.411077 0.000000 2.546736\n1.470359 4.158803 2.546736\n-0.000000 0.000000 5.093473\nHo Cd Cu\n1 1 4\ndirect\n0.750001 0.749999 0.750001 Ho\n0.000000 0.000000 0.000000 Cd\n0.374324 0.877028 0.374324 Cu\n0.877029 0.374323 0.374324 Cu\n0.374324 0.374323 0.374324 Cu\n0.374324 0.374323 0.877028 Cu\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ho",
                "Cd",
                "Cu"
            ],
            "chemical_system": "Cd-Cu-Ho",
            "density": 9.445959066096112,
            "density_atomic": 0.06421319134398391,
            "volume": 93.43874481893565,
            "volume_molar": 9.378354562289186,
            "formula_full": "Ho1 Cd1 Cu4",
            "formula_reduced": "HoCdCu4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0,
            "spacegroup": 216
        },
        {
            "id": "jvasp-8049",
            "created_at": "2022-09-04T14:37:04.312138Z",
            "updated_at": "2022-09-04T14:37:04.312153Z",
            "structure_string": "Cd2 Sn2 As4\n1.0\n5.638208 -0.000000 -2.566530\n-1.168292 5.515839 -2.566530\n0.011477 0.014162 7.501543\nCd Sn As\n2 2 4\ndirect\n0.250001 0.750000 0.500000 Cd\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 0.000000 Sn\n0.750001 0.250000 0.500000 Sn\n0.872971 0.875000 0.250000 As\n0.625001 0.127030 0.750000 As\n0.377030 0.375000 0.250000 As\n0.125001 0.622970 0.750000 As\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Cd",
                "Sn",
                "As"
            ],
            "chemical_system": "As-Cd-Sn",
            "density": 5.413743089488727,
            "density_atomic": 0.03423137705290424,
            "volume": 233.70371538475015,
            "volume_molar": 17.592458377274287,
            "formula_full": "Cd2 Sn2 As4",
            "formula_reduced": "CdSnAs2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.7611762375,
            "spacegroup": 122
        },
        {
            "id": "jvasp-51327",
            "created_at": "2022-09-04T14:37:04.223667Z",
            "updated_at": "2022-09-04T14:37:04.223698Z",
            "structure_string": "La1 Co1 Tc2\n1.0\n-0.000018 3.225405 3.225413\n3.225421 -0.000019 3.225414\n3.225417 3.225402 -0.000016\nLa Co Tc\n1 1 2\ndirect\n0.500000 0.500001 0.499998 La\n0.000000 0.000000 0.000000 Co\n0.249999 0.250000 0.250000 Tc\n0.749997 0.749998 0.750001 Tc\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "La",
                "Co",
                "Tc"
            ],
            "chemical_system": "Co-La-Tc",
            "density": 9.744920313005219,
            "density_atomic": 0.05960337270611159,
            "volume": 67.1102962532496,
            "volume_molar": 10.103691262059243,
            "formula_full": "La1 Co1 Tc2",
            "formula_reduced": "LaCoTc2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.163347225,
            "spacegroup": 225
        },
        {
            "id": "jvasp-7848",
            "created_at": "2022-09-04T14:37:04.224630Z",
            "updated_at": "2022-09-04T14:37:04.224662Z",
            "structure_string": "Sr1 V1 O3\n1.0\n3.856950 -0.000000 -0.000000\n0.000000 3.856950 0.000000\n-0.000000 0.000000 3.856950\nSr V O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 V\n0.000000 0.500000 0.000000 O\n0.000000 0.000000 0.500000 O\n0.500000 0.000000 0.000000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Sr",
                "V",
                "O"
            ],
            "chemical_system": "O-Sr-V",
            "density": 5.399268257781683,
            "density_atomic": 0.08714409773546432,
            "volume": 57.37623235457737,
            "volume_molar": 6.910554950354623,
            "formula_full": "Sr1 V1 O3",
            "formula_reduced": "SrVO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.7445362019999997,
            "spacegroup": 221
        },
        {
            "id": "jvasp-101667",
            "created_at": "2022-09-04T14:37:04.247781Z",
            "updated_at": "2022-09-04T14:37:04.247806Z",
            "structure_string": "Zr1 Ta1 Cr4\n1.0\n4.291818 -0.000000 2.477882\n1.430606 4.046364 2.477882\n-0.000000 -0.000000 4.955764\nZr Ta Cr\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Zr\n0.250000 0.250000 0.249999 Ta\n0.624703 0.624701 0.125893 Cr\n0.624702 0.125893 0.624701 Cr\n0.125894 0.624701 0.624701 Cr\n0.624703 0.624701 0.624701 Cr\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Zr",
                "Ta",
                "Cr"
            ],
            "chemical_system": "Cr-Ta-Zr",
            "density": 9.264347766929543,
            "density_atomic": 0.06971630943323906,
            "volume": 86.06307546651837,
            "volume_molar": 8.638065911631271,
            "formula_full": "Zr1 Ta1 Cr4",
            "formula_reduced": "ZrTaCr4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 5.565127216666667,
            "spacegroup": 216
        }
    ]
}