GET /third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=1222
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=1223",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=1221",
    "results": [
        {
            "id": "jvasp-46921",
            "created_at": "2022-09-04T14:38:08.127356Z",
            "updated_at": "2022-09-04T14:38:08.127384Z",
            "structure_string": "Li4 Mn2 Ni2 O8\n1.0\n5.793512 -0.193142 0.051408\n0.159852 5.794526 0.051408\n-2.940713 -2.766850 4.035977\nLi Mn Ni O\n4 2 2 8\ndirect\n0.000000 0.500001 0.500001 Li\n0.500000 0.500001 0.500001 Li\n0.500000 0.000000 0.000000 Li\n0.500000 0.500001 0.000000 Li\n0.000000 0.000000 0.500000 Mn\n0.000000 0.000000 0.000000 Mn\n-0.000000 0.500000 0.000000 Ni\n0.500000 0.000000 0.500001 Ni\n0.233693 0.766310 0.005997 O\n0.225120 0.230044 0.477579 O\n0.233691 0.766307 0.494005 O\n0.769957 0.774881 0.022423 O\n0.230044 0.225121 0.977579 O\n0.766309 0.233694 0.505997 O\n0.774880 0.769958 0.522423 O\n0.766307 0.233692 0.994005 O\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Li",
                "Mn",
                "Ni",
                "O"
            ],
            "chemical_system": "Li-Mn-Ni-O",
            "density": 4.631634996349947,
            "density_atomic": 0.11651487946964299,
            "volume": 137.32151698417772,
            "volume_molar": 5.168559404096556,
            "formula_full": "Li4 Mn2 Ni2 O8",
            "formula_reduced": "Li2MnNiO4",
            "formula_anonymous": "ABC2D4",
            "energy_above_hull": 2.1505329551724137,
            "spacegroup": 74
        },
        {
            "id": "jvasp-35190",
            "created_at": "2022-09-04T14:38:08.125677Z",
            "updated_at": "2022-09-04T14:38:08.125710Z",
            "structure_string": "Sr2 Zr2 O6\n1.0\n5.797563 -0.000000 0.000000\n0.000000 5.797563 0.000000\n0.000000 -0.000000 4.208054\nSr Zr O\n2 2 6\ndirect\n0.000000 0.500000 0.000000 Sr\n0.500000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Zr\n0.000000 0.000000 0.500000 Zr\n0.500000 0.500000 0.000000 O\n0.000000 0.000000 0.000000 O\n0.807064 0.692935 0.500000 O\n0.192935 0.307064 0.500000 O\n0.307064 0.807064 0.500000 O\n0.692935 0.192935 0.500000 O\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Sr",
                "Zr",
                "O"
            ],
            "chemical_system": "O-Sr-Zr",
            "density": 5.326362082123575,
            "density_atomic": 0.07070135585080657,
            "volume": 141.44000323136544,
            "volume_molar": 8.517716085541377,
            "formula_full": "Sr2 Zr2 O6",
            "formula_reduced": "SrZrO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.6253502619999998,
            "spacegroup": 127
        },
        {
            "id": "jvasp-10073",
            "created_at": "2022-09-04T14:38:08.124888Z",
            "updated_at": "2022-09-04T14:38:08.124900Z",
            "structure_string": "In2 B2 O6\n1.0\n4.440651 -0.010564 3.884079\n1.756532 4.078491 3.884079\n-0.016094 -0.010564 5.899593\nIn B O\n2 2 6\ndirect\n0.500000 0.500001 0.499999 In\n0.000000 0.000000 0.000000 In\n0.750000 0.750001 0.749999 B\n0.250000 0.250000 0.250000 B\n0.967020 0.532980 0.250000 O\n0.250000 0.967021 0.532979 O\n0.532979 0.250001 0.967020 O\n0.032979 0.467021 0.749999 O\n0.750000 0.032980 0.467020 O\n0.467020 0.750000 0.032979 O\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "In",
                "B",
                "O"
            ],
            "chemical_system": "B-In-O",
            "density": 5.372808805705027,
            "density_atomic": 0.09317610062163256,
            "volume": 107.32365846267572,
            "volume_molar": 6.463181781403985,
            "formula_full": "In2 B2 O6",
            "formula_reduced": "InBO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.9472606106666663,
            "spacegroup": 167
        },
        {
            "id": "jvasp-76931",
            "created_at": "2022-09-04T14:38:08.124353Z",
            "updated_at": "2022-09-04T14:38:08.124390Z",
            "structure_string": "Li1 Zn1 Hg2\n1.0\n-9.451577 -0.000000 -5.456870\n-6.278404 0.117978 -0.039227\n-5.298942 2.888313 -1.735705\nLi Zn Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.000000 -0.000000 Zn\n0.756047 0.000000 -0.000000 Hg\n0.243953 0.000000 -0.000000 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Zn",
                "Hg"
            ],
            "chemical_system": "Hg-Li-Zn",
            "density": 8.156115581702606,
            "density_atomic": 0.04149031833659219,
            "volume": 96.40803349711152,
            "volume_molar": 14.514568702860016,
            "formula_full": "Li1 Zn1 Hg2",
            "formula_reduced": "LiZnHg2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0001424999999999,
            "spacegroup": 71
        },
        {
            "id": "jvasp-108721",
            "created_at": "2022-09-04T14:38:08.120997Z",
            "updated_at": "2022-09-04T14:38:08.121032Z",
            "structure_string": "V2 B4 Ru2\n1.0\n2.927313 0.000000 0.000000\n0.000000 4.336905 0.000000\n0.000000 0.000000 5.983651\nV B Ru\n2 4 2\ndirect\n0.499999 0.367201 0.318267 V\n0.499999 0.632800 0.818267 V\n-0.000000 0.644762 0.532452 B\n-0.000000 0.355239 0.032452 B\n0.499999 0.852216 0.471184 B\n0.499999 0.147786 0.971183 B\n-0.000000 0.143546 0.678098 Ru\n-0.000000 0.856455 0.178098 Ru\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "V",
                "B",
                "Ru"
            ],
            "chemical_system": "B-Ru-V",
            "density": 7.5909702113171225,
            "density_atomic": 0.10531122423568355,
            "volume": 75.96531194145294,
            "volume_molar": 5.718422517359231,
            "formula_full": "V2 B4 Ru2",
            "formula_reduced": "VB2Ru",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.333532466666668,
            "spacegroup": 26
        },
        {
            "id": "jvasp-19842",
            "created_at": "2022-09-04T14:38:08.118615Z",
            "updated_at": "2022-09-04T14:38:08.118639Z",
            "structure_string": "Ni2 Sb2\n1.0\n1.987466 -3.442394 -0.000000\n1.987466 3.442394 -0.000000\n-0.000000 -0.000000 5.189153\nNi Sb\n2 2\ndirect\n0.000000 0.000000 0.000000 Ni\n0.000000 0.000000 0.500000 Ni\n0.333334 0.666668 0.250000 Sb\n0.666668 0.333334 0.750000 Sb\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ni",
                "Sb"
            ],
            "chemical_system": "Ni-Sb",
            "density": 8.440290739394928,
            "density_atomic": 0.05633434327701892,
            "volume": 71.0046441888986,
            "volume_molar": 10.689999047981587,
            "formula_full": "Ni2 Sb2",
            "formula_reduced": "NiSb",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.7618842500000003,
            "spacegroup": 194
        },
        {
            "id": "jvasp-55660",
            "created_at": "2022-09-04T14:38:08.116300Z",
            "updated_at": "2022-09-04T14:38:08.116330Z",
            "structure_string": "Sb8 Cl4 O10\n1.0\n0.000000 6.265493 0.053829\n5.149485 0.000000 0.000000\n0.000000 -1.461658 -13.607540\nSb Cl O\n8 4 10\ndirect\n0.794213 0.620697 0.702417 Sb\n0.205786 0.120697 0.797583 Sb\n0.205786 0.379304 0.297583 Sb\n0.794213 0.879304 0.202417 Sb\n0.191059 0.721456 0.549341 Sb\n0.808940 0.221456 0.950659 Sb\n0.808941 0.278544 0.450659 Sb\n0.191059 0.778545 0.049341 Sb\n0.497895 0.791954 0.383109 Cl\n0.502104 0.291954 0.116891 Cl\n0.497895 0.708047 0.883109 Cl\n0.502104 0.208046 0.616891 Cl\n0.000000 0.500000 0.000000 O\n0.070891 0.506788 0.417634 O\n0.929108 0.006787 0.082365 O\n0.929108 0.493213 0.582365 O\n0.070891 0.993213 0.917634 O\n0.079554 0.833532 0.710358 O\n0.920445 0.333532 0.789642 O\n0.920445 0.166469 0.289642 O\n0.079554 0.666469 0.210358 O\n-0.000000 0.000000 0.500000 O\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Sb",
                "Cl",
                "O"
            ],
            "chemical_system": "Cl-O-Sb",
            "density": 4.830179534242341,
            "density_atomic": 0.05015624149408944,
            "volume": 438.6293578754809,
            "volume_molar": 12.006762429975275,
            "formula_full": "Sb8 Cl4 O10",
            "formula_reduced": "Sb4Cl2O5",
            "formula_anonymous": "A2B4C5",
            "energy_above_hull": 1.932375457727273,
            "spacegroup": 14
        },
        {
            "id": "jvasp-28825",
            "created_at": "2022-09-04T14:38:08.114855Z",
            "updated_at": "2022-09-04T14:38:08.114876Z",
            "structure_string": "Mo1 W3 Se4 S4\n1.0\n3.256834 0.000000 0.000000\n-1.628417 2.820469 0.000002\n0.000000 0.000032 36.829264\nMo W Se S\n1 3 4 4\ndirect\n0.333301 0.666606 0.469667 Mo\n0.333308 0.666618 0.093908 W\n0.666697 0.333396 0.281792 W\n0.666700 0.333401 0.657583 W\n0.333348 0.666699 0.328158 Se\n0.333350 0.666705 0.703841 Se\n0.333348 0.666699 0.235407 Se\n0.333351 0.666706 0.611200 Se\n0.666648 0.333296 0.051841 S\n0.666644 0.333291 0.427747 S\n0.666647 0.333295 0.136021 S\n0.666643 0.333289 0.511582 S\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "Mo",
                "W",
                "Se",
                "S"
            ],
            "chemical_system": "Mo-S-Se-W",
            "density": 5.3578026930076765,
            "density_atomic": 0.035470821934936655,
            "volume": 338.3062287649081,
            "volume_molar": 16.977731080058646,
            "formula_full": "Mo1 W3 Se4 S4",
            "formula_reduced": "MoW3(SeS)4",
            "formula_anonymous": "AB3C4D4",
            "energy_above_hull": 4.3049649472222224,
            "spacegroup": 156
        },
        {
            "id": "jvasp-47336",
            "created_at": "2022-09-04T14:38:08.113830Z",
            "updated_at": "2022-09-04T14:38:08.113855Z",
            "structure_string": "Li5 V1 F8\n1.0\n5.882463 -0.131045 -0.082328\n3.054720 -5.028840 -0.082328\n2.970622 1.550108 -4.837344\nLi V F\n5 1 8\ndirect\n0.000000 -0.000000 0.500000 Li\n-0.000000 0.500000 0.000000 Li\n0.500000 -0.000000 0.000000 Li\n0.500000 -0.000001 0.500000 Li\n0.500000 0.499999 0.500000 Li\n0.000000 0.000000 0.000000 V\n0.000000 0.234331 0.234331 F\n0.007493 0.232448 0.760059 F\n0.992507 0.767550 0.239941 F\n0.000000 0.765668 0.765668 F\n0.527611 0.232448 0.239941 F\n0.500000 0.229431 0.729432 F\n0.500000 0.770567 0.270568 F\n0.472389 0.767550 0.760059 F\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Li",
                "V",
                "F"
            ],
            "chemical_system": "F-Li-V",
            "density": 2.8120488225318807,
            "density_atomic": 0.09976856321602885,
            "volume": 140.32476311887746,
            "volume_molar": 6.036110540110976,
            "formula_full": "Li5 V1 F8",
            "formula_reduced": "Li5VF8",
            "formula_anonymous": "AB5C8",
            "energy_above_hull": 0.36848689,
            "spacegroup": 71
        },
        {
            "id": "jvasp-10284",
            "created_at": "2022-09-04T14:38:08.112719Z",
            "updated_at": "2022-09-04T14:38:08.112739Z",
            "structure_string": "Na4 Co2 S4\n1.0\n5.034399 -0.000000 -2.284247\n-1.276131 5.431682 -2.812549\n0.166520 0.099314 7.056946\nNa Co S\n4 2 4\ndirect\n0.144476 0.482990 0.288952 Na\n0.855524 0.517008 0.711047 Na\n0.355524 0.194037 0.711047 Na\n0.644476 0.805962 0.288952 Na\n0.250000 0.000000 -0.000000 Co\n0.750000 0.000000 -0.000000 Co\n0.611255 0.321441 0.222509 S\n0.388745 0.678557 0.777491 S\n0.888745 0.098932 0.777491 S\n0.111255 0.901067 0.222509 S\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Na",
                "Co",
                "S"
            ],
            "chemical_system": "Co-Na-S",
            "density": 2.8535943700627078,
            "density_atomic": 0.05082959383255681,
            "volume": 196.7357841367387,
            "volume_molar": 11.847705846004155,
            "formula_full": "Na4 Co2 S4",
            "formula_reduced": "Na2CoS2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 1.0401077800000005,
            "spacegroup": 72
        },
        {
            "id": "jvasp-37877",
            "created_at": "2022-09-04T14:38:08.109637Z",
            "updated_at": "2022-09-04T14:38:08.109661Z",
            "structure_string": "Au6 S2\n1.0\n2.918379 -5.054782 -0.000000\n2.918379 5.054782 0.000000\n-0.000000 -0.000000 4.879110\nAu S\n6 2\ndirect\n0.165848 0.331696 0.250000 Au\n0.668304 0.834153 0.250000 Au\n0.165848 0.834152 0.250000 Au\n0.834153 0.668304 0.750000 Au\n0.331696 0.165848 0.750000 Au\n0.834152 0.165848 0.750000 Au\n0.333333 0.666667 0.750000 S\n0.666667 0.333333 0.250000 S\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Au",
                "S"
            ],
            "chemical_system": "Au-S",
            "density": 14.372350812776933,
            "density_atomic": 0.05557446109161604,
            "volume": 143.95101352061297,
            "volume_molar": 10.836165824572431,
            "formula_full": "Au6 S2",
            "formula_reduced": "Au3S",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.8701856775,
            "spacegroup": 194
        },
        {
            "id": "jvasp-14773",
            "created_at": "2022-09-04T14:38:08.101747Z",
            "updated_at": "2022-09-04T14:38:08.101775Z",
            "structure_string": "Ho2 Rh4\n1.0\n4.593841 0.000000 2.652256\n1.531280 4.331115 2.652256\n0.000000 0.000000 5.304511\nHo Rh\n2 4\ndirect\n0.125000 0.125000 0.125000 Ho\n0.874999 0.875001 0.875001 Ho\n0.500000 0.000000 0.500000 Rh\n-0.000000 0.500001 0.500000 Rh\n0.500000 0.500001 0.500001 Rh\n0.500000 0.500001 0.000001 Rh\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Ho",
                "Rh"
            ],
            "chemical_system": "Ho-Rh",
            "density": 11.666190285279141,
            "density_atomic": 0.05684996756377816,
            "volume": 105.540957314862,
            "volume_molar": 10.593041681587511,
            "formula_full": "Ho2 Rh4",
            "formula_reduced": "HoRh2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.8622238555555557,
            "spacegroup": 227
        }
    ]
}