GET /third-parties/JarvisStructure/?format=api&ordering=-nelements&page=174
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=175",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=173",
    "results": [
        {
            "id": "jvasp-100436",
            "created_at": "2022-09-04T14:36:38.673885Z",
            "updated_at": "2022-09-04T14:36:38.673899Z",
            "structure_string": "Ag1 Sb1 Te1 Se1\n1.0\n4.136649 0.000000 0.000000\n0.000000 4.136649 0.000000\n0.000000 0.000000 6.149293\nAg Sb Te Se\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 Sb\n0.500000 0.500000 0.000000 Te\n0.000000 0.000000 0.500000 Se\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Ag",
                "Sb",
                "Te",
                "Se"
            ],
            "chemical_system": "Ag-Sb-Se-Te",
            "density": 6.883359930441247,
            "density_atomic": 0.03801346521266381,
            "volume": 105.22587134906709,
            "volume_molar": 15.842125221443327,
            "formula_full": "Ag1 Sb1 Te1 Se1",
            "formula_reduced": "AgSbTeSe",
            "formula_anonymous": "ABCD",
            "energy_above_hull": 0.8862511233333333,
            "spacegroup": 123
        },
        {
            "id": "jvasp-43132",
            "created_at": "2022-09-04T14:36:38.668438Z",
            "updated_at": "2022-09-04T14:36:38.668469Z",
            "structure_string": "Li4 Mn4 Cr2 O12\n1.0\n4.936634 0.015967 -0.000000\n-2.467033 4.276022 0.000000\n-0.000000 0.000000 9.993059\nLi Mn Cr O\n4 4 2 12\ndirect\n0.159916 0.659916 0.750000 Li\n0.340085 0.840084 0.250000 Li\n0.659915 0.159916 0.750000 Li\n0.840084 0.340085 0.250000 Li\n0.162944 0.837056 0.500000 Mn\n0.337056 0.662944 0.000000 Mn\n0.662944 0.337056 0.000000 Mn\n0.837056 0.162945 0.500000 Mn\n0.000000 0.000000 0.000000 Cr\n0.500000 0.500000 0.500000 Cr\n0.504640 0.160186 0.393080 O\n0.838279 0.838280 0.396997 O\n0.339814 0.995360 0.893080 O\n0.661721 0.661721 0.896997 O\n0.338279 0.338279 0.103003 O\n0.004640 0.660186 0.106920 O\n0.495360 0.839814 0.606920 O\n0.160186 0.504640 0.393080 O\n0.995360 0.339815 0.893080 O\n0.839814 0.495361 0.606920 O\n0.161721 0.161721 0.603003 O\n0.660186 0.004640 0.106920 O\n",
            "nsites": 22,
            "nelements": 4,
            "elements": [
                "Li",
                "Mn",
                "Cr",
                "O"
            ],
            "chemical_system": "Cr-Li-Mn-O",
            "density": 4.2704201781840805,
            "density_atomic": 0.1040983151826154,
            "volume": 211.33867499590463,
            "volume_molar": 5.785051131169228,
            "formula_full": "Li4 Mn4 Cr2 O12",
            "formula_reduced": "Li2Mn2CrO6",
            "formula_anonymous": "AB2C2D6",
            "energy_above_hull": 3.0189975347962377,
            "spacegroup": 64
        },
        {
            "id": "jvasp-15688",
            "created_at": "2022-09-04T14:36:44.881477Z",
            "updated_at": "2022-09-04T14:36:44.881497Z",
            "structure_string": "Ho1 Ni2 B2 C1\n1.0\n3.368876 -0.000000 -1.067635\n-0.338346 3.351842 -1.067635\n-0.024952 -0.027597 5.770252\nHo Ni B C\n1 2 2 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.250000 0.749999 0.499999 Ni\n0.750001 0.249999 0.499999 Ni\n0.357328 0.357327 0.714654 B\n0.642673 0.642672 0.285344 B\n0.500000 0.500000 -0.000001 C\n",
            "nsites": 6,
            "nelements": 4,
            "elements": [
                "Ho",
                "Ni",
                "B",
                "C"
            ],
            "chemical_system": "B-C-Ho-Ni",
            "density": 8.076609430347398,
            "density_atomic": 0.09236620967830374,
            "volume": 64.95882012369036,
            "volume_molar": 6.519852639806399,
            "formula_full": "Ho1 Ni2 B2 C1",
            "formula_reduced": "HoNi2B2C",
            "formula_anonymous": "ABC2D2",
            "energy_above_hull": 3.318959255555556,
            "spacegroup": 139
        },
        {
            "id": "jvasp-48298",
            "created_at": "2022-09-04T14:36:45.537805Z",
            "updated_at": "2022-09-04T14:36:45.537830Z",
            "structure_string": "Li2 Co2 Ni2 O8\n1.0\n5.663432 -0.024818 0.008650\n0.085097 5.662847 0.008650\n2.786644 -2.846308 4.025991\nLi Co Ni O\n2 2 2 8\ndirect\n0.500000 -0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Co\n0.500000 -0.000000 0.500000 Co\n0.000000 0.500000 0.000000 Ni\n-0.000000 -0.000000 0.500000 Ni\n0.213949 0.763556 0.022495 O\n0.239547 0.229285 0.968835 O\n0.241060 0.236444 0.522494 O\n0.239551 0.791618 0.531165 O\n0.760449 0.208382 0.468835 O\n0.758940 0.763555 0.477505 O\n0.760453 0.770715 0.031165 O\n0.786050 0.236444 0.977505 O\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Li",
                "Co",
                "Ni",
                "O"
            ],
            "chemical_system": "Co-Li-Ni-O",
            "density": 4.849800705202499,
            "density_atomic": 0.10842047367404588,
            "volume": 129.12690311692833,
            "volume_molar": 5.55443133195018,
            "formula_full": "Li2 Co2 Ni2 O8",
            "formula_reduced": "LiCoNiO4",
            "formula_anonymous": "ABCD4",
            "energy_above_hull": 2.1991139000000004,
            "spacegroup": 74
        },
        {
            "id": "jvasp-101816",
            "created_at": "2022-09-04T14:36:44.802480Z",
            "updated_at": "2022-09-04T14:36:44.802499Z",
            "structure_string": "H8 C12 S1 O1\n1.0\n4.663441 0.001175 1.089868\n1.191387 5.316442 0.748721\n-0.186720 0.069634 8.645142\nH C S O\n8 12 1 1\ndirect\n0.214734 0.553979 0.405666 H\n0.820595 0.719458 0.889644 H\n0.125667 0.241657 0.913903 H\n0.845963 0.293839 0.684579 H\n0.530463 0.649929 0.034509 H\n0.548908 0.341158 0.237798 H\n0.763112 0.323189 0.472434 H\n0.001541 0.576748 0.166695 H\n0.945738 0.741140 0.233876 C\n0.070843 0.729071 0.368324 C\n0.618568 0.015637 0.040387 C\n0.755916 0.963272 0.184640 C\n0.009651 0.936743 0.458510 C\n0.694700 0.169012 0.275748 C\n0.124805 0.943908 0.600748 C\n0.597079 0.803103 0.949445 C\n0.393673 0.889923 0.831250 C\n0.176232 0.106105 0.827342 C\n0.027786 0.136269 0.699581 C\n0.816307 0.157379 0.407867 C\n0.403649 0.718507 0.674170 S\n0.519007 0.238409 -0.002719 O\n",
            "nsites": 22,
            "nelements": 4,
            "elements": [
                "H",
                "C",
                "S",
                "O"
            ],
            "chemical_system": "C-H-O-S",
            "density": 1.5448337066346298,
            "density_atomic": 0.10220428138195492,
            "volume": 215.25517035614416,
            "volume_molar": 5.8922587963749065,
            "formula_full": "H8 C12 S1 O1",
            "formula_reduced": "H8C12SO",
            "formula_anonymous": "ABC8D12",
            "energy_above_hull": 5.616610159090909,
            "spacegroup": 1
        },
        {
            "id": "jvasp-101494",
            "created_at": "2022-09-04T14:36:38.580338Z",
            "updated_at": "2022-09-04T14:36:38.580366Z",
            "structure_string": "K2 In1 Ga1 Br6\n1.0\n6.824750 -0.000000 3.940271\n2.274917 6.434436 3.940271\n-0.000000 -0.000000 7.880543\nK In Ga Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.499999 In\n0.000000 0.000000 0.000000 Ga\n0.743212 0.256788 0.256787 Br\n0.256788 0.256788 0.743212 Br\n0.256788 0.743213 0.743212 Br\n0.256788 0.743213 0.256787 Br\n0.743212 0.256788 0.743212 Br\n0.743213 0.743213 0.256787 Br\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "In",
                "Ga",
                "Br"
            ],
            "chemical_system": "Br-Ga-In-K",
            "density": 3.5611822619012035,
            "density_atomic": 0.028896591875132712,
            "volume": 346.0615716625604,
            "volume_molar": 20.84031496178766,
            "formula_full": "K2 In1 Ga1 Br6",
            "formula_reduced": "K2InGaBr6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-55621",
            "created_at": "2022-09-04T14:36:45.258648Z",
            "updated_at": "2022-09-04T14:36:45.258674Z",
            "structure_string": "K6 Na2 Fe2 Cl12\n1.0\n8.253265 0.002951 -0.327209\n-0.340557 8.246237 -0.327209\n0.002830 0.002951 8.259749\nK Na Fe Cl\n6 2 2 12\ndirect\n0.371179 0.750000 0.128821 K\n0.128821 0.371179 0.750000 K\n0.750000 0.128821 0.371179 K\n0.628821 0.250000 0.871179 K\n0.871179 0.628821 0.250000 K\n0.250000 0.871179 0.628821 K\n0.750000 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 Fe\n0.500000 0.500000 0.500000 Fe\n0.210514 0.544712 0.419905 Cl\n0.955289 0.289486 0.080094 Cl\n0.080094 0.955289 0.289486 Cl\n0.289486 0.080094 0.955288 Cl\n0.789486 0.455288 0.580095 Cl\n0.580095 0.789486 0.455288 Cl\n0.455288 0.580095 0.789486 Cl\n0.044712 0.710514 0.919906 Cl\n0.919906 0.044712 0.710514 Cl\n0.710514 0.919906 0.044712 Cl\n0.419906 0.210514 0.544712 Cl\n0.544712 0.419906 0.210514 Cl\n",
            "nsites": 22,
            "nelements": 4,
            "elements": [
                "K",
                "Na",
                "Fe",
                "Cl"
            ],
            "chemical_system": "Cl-Fe-K-Na",
            "density": 2.415313152998019,
            "density_atomic": 0.039134114178081575,
            "volume": 562.1693620018584,
            "volume_molar": 15.38846831333903,
            "formula_full": "K6 Na2 Fe2 Cl12",
            "formula_reduced": "K3NaFeCl6",
            "formula_anonymous": "ABC3D6",
            "energy_above_hull": 0.0,
            "spacegroup": 167
        },
        {
            "id": "jvasp-103167",
            "created_at": "2022-09-04T14:36:44.796979Z",
            "updated_at": "2022-09-04T14:36:44.797000Z",
            "structure_string": "K2 Rb1 Rh1 F6\n1.0\n5.573229 -0.000000 3.217705\n1.857743 5.254490 3.217705\n-0.000000 -0.000000 6.435411\nK Rb Rh F\n2 1 1 6\ndirect\n0.750000 0.750000 0.750001 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500001 Rb\n0.000000 0.000000 0.000000 Rh\n0.781355 0.218645 0.218645 F\n0.218645 0.218645 0.781356 F\n0.218644 0.781355 0.781356 F\n0.218644 0.781355 0.218646 F\n0.781355 0.218645 0.781356 F\n0.781355 0.781355 0.218646 F\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Rb",
                "Rh",
                "F"
            ],
            "chemical_system": "F-K-Rb-Rh",
            "density": 3.353195336684217,
            "density_atomic": 0.05306232232177075,
            "volume": 188.45763928988717,
            "volume_molar": 11.34918431101007,
            "formula_full": "K2 Rb1 Rh1 F6",
            "formula_reduced": "K2RbRhF6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-42952",
            "created_at": "2022-09-04T14:36:18.768796Z",
            "updated_at": "2022-09-04T14:36:18.768825Z",
            "structure_string": "Li4 Co3 Te1 O8\n1.0\n5.950699 -0.001717 -0.002374\n2.885969 5.204051 -0.003449\n2.887028 1.700675 4.917762\nLi Co Te O\n4 3 1 8\ndirect\n0.500000 0.500000 0.500000 Li\n0.500000 -0.000000 0.000000 Li\n0.000000 0.500000 -0.000000 Li\n-0.000000 0.000001 0.500000 Li\n0.000000 0.500000 0.500000 Co\n0.500000 0.000000 0.500000 Co\n0.500000 0.500000 0.000000 Co\n0.000000 0.000000 0.000000 Te\n0.741026 0.741024 0.741017 O\n0.768419 0.234579 0.234600 O\n0.234608 0.768417 0.234570 O\n0.258974 0.258976 0.258984 O\n0.234581 0.234607 0.768408 O\n0.231582 0.765421 0.765400 O\n0.765392 0.231583 0.765430 O\n0.765420 0.765394 0.231592 O\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Li",
                "Co",
                "Te",
                "O"
            ],
            "chemical_system": "Co-Li-O-Te",
            "density": 5.014669097892987,
            "density_atomic": 0.10500390445100789,
            "volume": 152.37528626819002,
            "volume_molar": 5.735158889077097,
            "formula_full": "Li4 Co3 Te1 O8",
            "formula_reduced": "Li4Co3TeO8",
            "formula_anonymous": "AB3C4D8",
            "energy_above_hull": 2.4701561541666663,
            "spacegroup": 166
        },
        {
            "id": "jvasp-29465",
            "created_at": "2022-09-04T14:36:38.578298Z",
            "updated_at": "2022-09-04T14:36:38.578323Z",
            "structure_string": "Cu4 H6 Cl2 O6\n1.0\n5.766728 0.016922 0.000000\n-0.287365 5.679112 0.000000\n0.000000 0.000000 6.147312\nCu H Cl O\n4 6 2 6\ndirect\n0.995749 0.520617 0.750000 Cu\n0.500001 0.500000 0.000000 Cu\n0.500001 0.500000 0.500000 Cu\n0.004252 0.479383 0.250000 Cu\n0.799421 0.191628 0.534980 H\n0.200581 0.808371 0.465020 H\n0.799421 0.191628 0.965020 H\n0.452259 0.165003 0.750000 H\n0.200581 0.808371 0.034980 H\n0.547742 0.834997 0.250000 H\n0.279278 0.113569 0.250000 Cl\n0.720723 0.886430 0.750000 Cl\n0.189592 0.636152 0.005177 O\n0.810410 0.363848 0.505177 O\n0.611104 0.676277 0.250000 O\n0.388897 0.323722 0.750000 O\n0.189592 0.636152 0.494823 O\n0.810410 0.363848 0.994823 O\n",
            "nsites": 18,
            "nelements": 4,
            "elements": [
                "Cu",
                "H",
                "Cl",
                "O"
            ],
            "chemical_system": "Cl-Cu-H-O",
            "density": 3.5225214272169243,
            "density_atomic": 0.08939492570029069,
            "volume": 201.35371061605423,
            "volume_molar": 6.7365577104343615,
            "formula_full": "Cu4 H6 Cl2 O6",
            "formula_reduced": "Cu2H3ClO3",
            "formula_anonymous": "AB2C3D3",
            "energy_above_hull": 1.7777917186111114,
            "spacegroup": 11
        },
        {
            "id": "jvasp-100268",
            "created_at": "2022-09-04T14:36:32.225380Z",
            "updated_at": "2022-09-04T14:36:32.225416Z",
            "structure_string": "Sr2 Sc1 Os1 O6\n1.0\n4.933932 0.000000 2.848608\n1.644644 4.651756 2.848608\n-0.000000 -0.000000 5.697214\nSr Sc Os O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Sr\n0.749999 0.750001 0.750000 Sr\n0.499999 0.500000 0.500000 Sc\n0.000000 0.000000 0.000000 Os\n0.756197 0.243802 0.243802 O\n0.243801 0.756199 0.756198 O\n0.243801 0.756199 0.243802 O\n0.756197 0.243802 0.756198 O\n0.243802 0.243802 0.756198 O\n0.756197 0.756199 0.243803 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Sr",
                "Sc",
                "Os",
                "O"
            ],
            "chemical_system": "O-Os-Sc-Sr",
            "density": 6.431159934981424,
            "density_atomic": 0.07647639030547813,
            "volume": 130.75930963864653,
            "volume_molar": 7.8745096832435415,
            "formula_full": "Sr2 Sc1 Os1 O6",
            "formula_reduced": "Sr2ScOsO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.350894387,
            "spacegroup": 225
        },
        {
            "id": "jvasp-101738",
            "created_at": "2022-09-04T14:36:45.492259Z",
            "updated_at": "2022-09-04T14:36:45.492290Z",
            "structure_string": "Cd2 Sn1 Ge1 As4\n1.0\n5.575986 0.017812 -4.774104\n-1.169939 5.451896 -4.774104\n-0.014348 -0.017812 7.340537\nCd Sn Ge As\n2 1 1 4\ndirect\n0.250000 0.750001 0.500001 Cd\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 0.000001 Sn\n0.750000 0.250000 0.500001 Ge\n0.105979 0.133883 0.500712 As\n0.633171 0.605268 0.499290 As\n0.394732 0.894022 0.027904 As\n0.866117 0.366829 0.972098 As\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "Cd",
                "Sn",
                "Ge",
                "As"
            ],
            "chemical_system": "As-Cd-Ge-Sn",
            "density": 5.345952044074932,
            "density_atomic": 0.03597814955220703,
            "volume": 222.35718344522948,
            "volume_molar": 16.73832822130392,
            "formula_full": "Cd2 Sn1 Ge1 As4",
            "formula_reduced": "Cd2SnGeAs4",
            "formula_anonymous": "ABC2D4",
            "energy_above_hull": 0.96275051875,
            "spacegroup": 82
        }
    ]
}