GET /third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=4068
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=-updated_at&page=4069",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=4067",
    "results": [
        {
            "id": "jvasp-87062",
            "created_at": "2022-09-04T14:35:59.762384Z",
            "updated_at": "2022-09-04T14:35:59.762403Z",
            "structure_string": "Zr4 Co4 P4\n1.0\n3.710715 0.000000 0.000000\n-0.000000 6.361405 0.000000\n0.000000 0.000000 7.162497\nZr Co P\n4 4 4\ndirect\n0.250000 0.518977 0.315961 Zr\n0.250000 0.018976 0.184040 Zr\n0.749999 0.981025 0.815961 Zr\n0.749999 0.481024 0.684040 Zr\n0.749999 0.361181 0.061373 Co\n0.250000 0.138820 0.561373 Co\n0.749999 0.861181 0.438627 Co\n0.250000 0.638820 0.938627 Co\n0.250000 0.774128 0.612884 P\n0.250000 0.274128 0.887116 P\n0.749999 0.225872 0.387116 P\n0.749999 0.725873 0.112884 P\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Zr",
                "Co",
                "P"
            ],
            "chemical_system": "Co-P-Zr",
            "density": 7.115848148695358,
            "density_atomic": 0.07097512192745355,
            "volume": 169.07332702106058,
            "volume_molar": 8.484861450686152,
            "formula_full": "Zr4 Co4 P4",
            "formula_reduced": "ZrCoP",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.743566966666667,
            "spacegroup": 62
        },
        {
            "id": "jvasp-66047",
            "created_at": "2022-09-04T14:35:59.755831Z",
            "updated_at": "2022-09-04T14:35:59.755860Z",
            "structure_string": "Ba2 Co1 Br1\n1.0\n-0.000000 3.948382 3.948382\n3.948382 0.000000 3.948382\n3.948382 3.948382 -0.000000\nBa Co Br\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.250000 0.250000 0.250000 Ba\n0.500000 0.500000 0.500000 Co\n0.000000 0.000000 0.000000 Br\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Co",
                "Br"
            ],
            "chemical_system": "Ba-Br-Co",
            "density": 5.57734972665844,
            "density_atomic": 0.032491705302979235,
            "volume": 123.10834296632721,
            "volume_molar": 18.534394251839462,
            "formula_full": "Ba2 Co1 Br1",
            "formula_reduced": "Ba2CoBr",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.5741867362499999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-70019",
            "created_at": "2022-09-04T14:35:59.754596Z",
            "updated_at": "2022-09-04T14:35:59.754623Z",
            "structure_string": "Be2 Tc1 Ru1\n1.0\n2.786064 0.000000 0.000000\n0.000000 2.786064 0.000000\n0.000000 0.000000 5.696578\nBe Tc Ru\n2 1 1\ndirect\n0.000000 0.000000 0.769557 Be\n0.000000 0.000000 0.230443 Be\n0.499999 0.499999 0.500000 Tc\n0.499999 0.499999 0.000000 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Tc",
                "Ru"
            ],
            "chemical_system": "Be-Ru-Tc",
            "density": 8.152699234640068,
            "density_atomic": 0.09046149605599807,
            "volume": 44.21770780270861,
            "volume_molar": 6.657131511811539,
            "formula_full": "Be2 Tc1 Ru1",
            "formula_reduced": "Be2TcRu",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.38701855,
            "spacegroup": 123
        },
        {
            "id": "jvasp-42826",
            "created_at": "2022-09-04T14:35:59.753563Z",
            "updated_at": "2022-09-04T14:35:59.753592Z",
            "structure_string": "Li2 V2 Ge2 O10\n1.0\n0.000000 4.670502 0.099612\n6.365198 0.000000 0.000000\n0.000000 -0.442916 -6.596529\nLi V Ge O\n2 2 2 10\ndirect\n-0.000000 0.000000 0.500000 Li\n-0.000000 0.500000 0.500000 Li\n0.382651 0.750000 0.248139 V\n0.617347 0.250000 0.751861 V\n0.475136 0.250000 0.252201 Ge\n0.524863 0.750000 0.747799 Ge\n0.648158 0.250000 0.023842 O\n0.729067 0.750000 0.310893 O\n0.249021 0.474772 0.264029 O\n0.249021 0.025228 0.264029 O\n0.742968 0.250000 0.456787 O\n0.257031 0.750000 0.543214 O\n0.750977 0.974773 0.735972 O\n0.750977 0.525228 0.735972 O\n0.270931 0.250000 0.689108 O\n0.351841 0.750000 0.976158 O\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Li",
                "V",
                "Ge",
                "O"
            ],
            "chemical_system": "Ge-Li-O-V",
            "density": 3.570284611650082,
            "density_atomic": 0.08170551988599226,
            "volume": 195.82520278098212,
            "volume_molar": 7.3705433468913615,
            "formula_full": "Li2 V2 Ge2 O10",
            "formula_reduced": "LiVGeO5",
            "formula_anonymous": "ABCD5",
            "energy_above_hull": 2.33626595625,
            "spacegroup": 11
        },
        {
            "id": "jvasp-74189",
            "created_at": "2022-09-04T14:35:59.751857Z",
            "updated_at": "2022-09-04T14:35:59.751883Z",
            "structure_string": "Ta1 Be2 Cd1\n1.0\n-1.798786 1.798786 4.479853\n1.798786 -1.798786 4.479853\n1.798786 1.798786 -4.479853\nTa Be Cd\n1 2 1\ndirect\n0.750001 0.250000 0.500001 Ta\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.500000 0.500000 0.000000 Cd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ta",
                "Be",
                "Cd"
            ],
            "chemical_system": "Be-Cd-Ta",
            "density": 8.917879174087794,
            "density_atomic": 0.06898858525038483,
            "volume": 57.98060629135293,
            "volume_molar": 8.729184310916724,
            "formula_full": "Ta1 Be2 Cd1",
            "formula_reduced": "TaBe2Cd",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.2534027875,
            "spacegroup": 119
        },
        {
            "id": "jvasp-14878",
            "created_at": "2022-09-04T14:35:59.743002Z",
            "updated_at": "2022-09-04T14:35:59.743034Z",
            "structure_string": "Ta1 N1\n1.0\n2.710521 0.000000 1.564920\n0.903507 2.555504 1.564920\n0.000000 0.000000 3.129840\nTa N\n1 1\ndirect\n0.500001 0.499999 0.500000 Ta\n0.000000 0.000000 0.000000 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ta",
                "N"
            ],
            "chemical_system": "N-Ta",
            "density": 14.932449744042998,
            "density_atomic": 0.09225257932522454,
            "volume": 21.67961063667671,
            "volume_molar": 6.527883343803019,
            "formula_full": "Ta1 N1",
            "formula_reduced": "TaN",
            "formula_anonymous": "AB",
            "energy_above_hull": 3.457616225,
            "spacegroup": 225
        },
        {
            "id": "jvasp-71600",
            "created_at": "2022-09-04T14:35:59.741750Z",
            "updated_at": "2022-09-04T14:35:59.741782Z",
            "structure_string": "Na1 Be2 Se1\n1.0\n3.555515 0.000000 -0.000000\n-0.000000 3.555515 0.000000\n0.000000 -0.000000 5.237888\nNa Be Se\n1 2 1\ndirect\n0.499999 0.499999 0.500000 Na\n0.000000 0.000000 0.207348 Be\n0.000000 0.000000 0.792653 Be\n0.499999 0.499999 0.000000 Se\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Na",
                "Be",
                "Se"
            ],
            "chemical_system": "Be-Na-Se",
            "density": 3.008676407032502,
            "density_atomic": 0.0604085975379916,
            "volume": 66.21574019301406,
            "volume_molar": 9.969012699248006,
            "formula_full": "Na1 Be2 Se1",
            "formula_reduced": "NaBe2Se",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.1868661416666666,
            "spacegroup": 123
        },
        {
            "id": "jvasp-86588",
            "created_at": "2022-09-04T14:35:59.738519Z",
            "updated_at": "2022-09-04T14:35:59.738543Z",
            "structure_string": "Ba3 Nb2 Co1 O9\n1.0\n5.822160 -0.000261 0.000411\n-2.910869 5.042230 0.002516\n-0.000801 -0.003887 7.150658\nBa Nb Co O\n3 2 1 9\ndirect\n0.666663 0.333332 0.335757 Ba\n-0.000000 0.000001 0.000000 Ba\n0.333336 0.666669 0.664243 Ba\n0.333335 0.666676 0.178605 Nb\n0.666665 0.333324 0.821396 Nb\n-0.000000 -0.000000 0.500000 Co\n0.500000 0.500000 0.000000 O\n0.169684 0.339381 0.328294 O\n0.830317 0.660618 0.671706 O\n-0.000000 0.499999 0.000000 O\n0.169693 0.830341 0.328264 O\n0.339342 0.169647 0.671721 O\n0.830308 0.169658 0.671737 O\n0.660658 0.830352 0.328279 O\n0.500000 0.000000 -0.000000 O\n",
            "nsites": 15,
            "nelements": 4,
            "elements": [
                "Ba",
                "Nb",
                "Co",
                "O"
            ],
            "chemical_system": "Ba-Co-Nb-O",
            "density": 6.334158554776176,
            "density_atomic": 0.071457788643274,
            "volume": 209.91413651046258,
            "volume_molar": 8.427549850532406,
            "formula_full": "Ba3 Nb2 Co1 O9",
            "formula_reduced": "Ba3Nb2CoO9",
            "formula_anonymous": "AB2C3D9",
            "energy_above_hull": 2.730737274,
            "spacegroup": 164
        },
        {
            "id": "jvasp-43827",
            "created_at": "2022-09-04T14:35:59.737254Z",
            "updated_at": "2022-09-04T14:35:59.737287Z",
            "structure_string": "Li4 Fe2 F8\n1.0\n3.158538 0.000000 0.000000\n0.000000 8.585094 0.000000\n0.000000 0.000000 8.611149\nLi Fe F\n4 2 8\ndirect\n0.000000 0.258324 0.487985 Li\n0.000000 0.234471 0.988070 Li\n0.000000 0.758324 0.512015 Li\n0.000000 0.734470 0.011930 Li\n0.500000 -0.003561 0.750026 Fe\n0.500000 0.496439 0.249974 Fe\n0.000000 0.111482 0.635335 F\n0.500000 0.164756 0.918102 F\n0.500000 0.328079 0.418018 F\n0.000000 0.381423 0.135284 F\n0.000000 0.611482 0.364666 F\n0.500000 0.664755 0.081898 F\n0.500000 0.828079 0.581982 F\n0.000000 0.881423 0.864716 F\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Li",
                "Fe",
                "F"
            ],
            "chemical_system": "F-Fe-Li",
            "density": 2.072563364780594,
            "density_atomic": 0.059956430712517945,
            "volume": 233.50289257757672,
            "volume_molar": 10.04419490692376,
            "formula_full": "Li4 Fe2 F8",
            "formula_reduced": "Li2FeF4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 0.3259895185714285,
            "spacegroup": 127
        },
        {
            "id": "jvasp-69288",
            "created_at": "2022-09-04T14:35:59.733628Z",
            "updated_at": "2022-09-04T14:35:59.733655Z",
            "structure_string": "Ba1 Ca1 Br2\n1.0\n4.202532 0.000000 0.000000\n0.000000 4.202532 0.000000\n-0.000000 0.000000 7.942601\nBa Ca Br\n1 1 2\ndirect\n0.500000 0.500000 0.810464 Ba\n0.000000 0.000000 0.389647 Ca\n0.000000 0.000000 0.006764 Br\n0.500000 0.500000 0.293124 Br\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ca",
                "Br"
            ],
            "chemical_system": "Ba-Br-Ca",
            "density": 3.991798422013364,
            "density_atomic": 0.02851511892034742,
            "volume": 140.2764621523544,
            "volume_molar": 21.11911500990727,
            "formula_full": "Ba1 Ca1 Br2",
            "formula_reduced": "BaCaBr2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.00744,
            "spacegroup": 99
        },
        {
            "id": "jvasp-14923",
            "created_at": "2022-09-04T14:35:59.733010Z",
            "updated_at": "2022-09-04T14:35:59.733028Z",
            "structure_string": "K1 Sn1 S2\n1.0\n3.530373 -0.219161 6.995498\n1.492270 3.206976 6.995498\n-0.368419 -0.219161 7.827183\nK Sn S\n1 1 2\ndirect\n0.834460 0.834463 0.834462 K\n0.002046 0.002046 0.002046 Sn\n0.599755 0.599757 0.599756 S\n0.403734 0.403736 0.403735 S\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "K",
                "Sn",
                "S"
            ],
            "chemical_system": "K-S-Sn",
            "density": 3.57343013823265,
            "density_atomic": 0.03878501240371765,
            "volume": 103.13262139414938,
            "volume_molar": 15.526979074583876,
            "formula_full": "K1 Sn1 S2",
            "formula_reduced": "KSnS2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.6120049249999999,
            "spacegroup": 160
        },
        {
            "id": "jvasp-85793",
            "created_at": "2022-09-04T14:35:59.729372Z",
            "updated_at": "2022-09-04T14:35:59.729401Z",
            "structure_string": "Tl2 Cu2 H2 Se2 O10\n1.0\n9.088021 0.000000 -0.707803\n0.000000 5.967415 0.000000\n-0.017089 0.000000 4.589825\nTl Cu H Se O\n2 2 2 2 10\ndirect\n0.611660 0.250000 0.884377 Tl\n0.388340 0.750001 0.115624 Tl\n0.000000 0.500000 0.000000 Cu\n0.000000 0.000000 0.000000 Cu\n0.901373 0.250000 0.590654 H\n0.098627 0.750001 0.409347 H\n0.233582 0.250000 0.511951 Se\n0.766418 0.750001 0.488050 Se\n0.618556 0.750001 0.677496 O\n0.381444 0.250000 0.322505 O\n0.221572 0.016827 0.707784 O\n0.778427 0.516828 0.292218 O\n0.898346 0.250000 0.805195 O\n0.221572 0.483173 0.707784 O\n0.101653 0.750001 0.194807 O\n0.072806 0.250000 0.274775 O\n0.778427 0.983174 0.292218 O\n0.927193 0.750001 0.725227 O\n",
            "nsites": 18,
            "nelements": 5,
            "elements": [
                "Tl",
                "Cu",
                "H",
                "Se",
                "O"
            ],
            "chemical_system": "Cu-H-O-Se-Tl",
            "density": 5.710705923984115,
            "density_atomic": 0.07233471390634891,
            "volume": 248.84317678099114,
            "volume_molar": 8.325381320781625,
            "formula_full": "Tl2 Cu2 H2 Se2 O10",
            "formula_reduced": "TlCuHSeO5",
            "formula_anonymous": "ABCDE5",
            "energy_above_hull": 1.877129324074074,
            "spacegroup": 11
        }
    ]
}