GET /third-parties/JarvisStructure/?format=api&ordering=updated_at&page=4471
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=4472",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=updated_at&page=4470",
    "results": [
        {
            "id": "jvasp-113651",
            "created_at": "2022-09-04T14:38:50.723380Z",
            "updated_at": "2022-09-04T14:38:50.723402Z",
            "structure_string": "Al1 H1 O2\n1.0\n1.437132 0.829729 4.463063\n-1.437132 0.829729 4.463063\n0.000000 -1.659457 4.463063\nAl H O\n1 1 2\ndirect\n0.003875 0.003875 0.003875 Al\n0.514036 0.514036 0.514036 H\n0.403209 0.403209 0.403209 O\n0.592278 0.592278 0.592278 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Al",
                "H",
                "O"
            ],
            "chemical_system": "Al-H-O",
            "density": 3.119596861920064,
            "density_atomic": 0.1252688149209814,
            "volume": 31.93133105412683,
            "volume_molar": 4.807374256552773,
            "formula_full": "Al1 H1 O2",
            "formula_reduced": "AlHO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.64884995,
            "spacegroup": 160
        },
        {
            "id": "jvasp-119083",
            "created_at": "2022-09-04T14:38:50.725607Z",
            "updated_at": "2022-09-04T14:38:50.725635Z",
            "structure_string": "Np4 F24\n1.0\n5.043733 -0.000000 0.000000\n0.000000 8.704700 0.000000\n-0.000000 -0.000000 9.546583\nNp F\n4 24\ndirect\n0.920154 0.750000 0.627760 Np\n0.079846 0.250000 0.372240 Np\n0.420154 0.250000 0.872239 Np\n0.579846 0.750000 0.127760 Np\n0.081898 0.912929 0.749702 F\n0.418102 0.587071 0.249702 F\n0.918101 0.087071 0.250298 F\n0.581898 0.412929 0.750298 F\n0.918101 0.412929 0.250298 F\n0.081898 0.587071 0.749702 F\n0.257078 0.087241 0.994418 F\n0.742921 0.912759 0.005582 F\n0.757078 0.912759 0.505582 F\n0.742921 0.587241 0.005582 F\n0.242921 0.087241 0.494418 F\n0.242921 0.412759 0.494418 F\n0.418102 0.912929 0.249702 F\n0.757078 0.587241 0.505582 F\n0.905795 0.750000 0.250182 F\n0.094205 0.250000 0.749817 F\n0.405795 0.250000 0.249817 F\n0.594204 0.750000 0.750182 F\n0.253791 0.750000 0.006446 F\n0.746208 0.250000 0.993553 F\n0.753791 0.250000 0.493554 F\n0.246209 0.750000 0.506446 F\n0.257078 0.412759 0.994418 F\n0.581898 0.087071 0.750298 F\n",
            "nsites": 28,
            "nelements": 2,
            "elements": [
                "Np",
                "F"
            ],
            "chemical_system": "F-Np",
            "density": 5.562249959821853,
            "density_atomic": 0.06680426377959973,
            "volume": 419.1349236686067,
            "volume_molar": 9.014605384872162,
            "formula_full": "Np4 F24",
            "formula_reduced": "NpF6",
            "formula_anonymous": "AB6",
            "energy_above_hull": 0.5482716707142856,
            "spacegroup": 62
        },
        {
            "id": "jvasp-120853",
            "created_at": "2022-09-04T14:38:50.726004Z",
            "updated_at": "2022-09-04T14:38:50.726030Z",
            "structure_string": "Ba1 Cd1 Cl1\n1.0\n4.076069 0.000000 0.000000\n-0.000000 4.076069 -0.000000\n0.000000 -0.000000 9.076814\nBa Cd Cl\n1 1 1\ndirect\n0.000000 0.000000 0.281350 Ba\n0.000000 0.000000 0.672236 Cd\n0.000000 0.000000 -0.029107 Cl\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Cd",
                "Cl"
            ],
            "chemical_system": "Ba-Cd-Cl",
            "density": 3.140280360344879,
            "density_atomic": 0.01989320528599678,
            "volume": 150.805260231832,
            "volume_molar": 30.272350148817416,
            "formula_full": "Ba1 Cd1 Cl1",
            "formula_reduced": "BaCdCl",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.1309833333333333,
            "spacegroup": 99
        },
        {
            "id": "jvasp-120447",
            "created_at": "2022-09-04T14:38:50.726956Z",
            "updated_at": "2022-09-04T14:38:50.726990Z",
            "structure_string": "Yb2 Mn12 P7\n1.0\n9.356401 -0.000000 0.000000\n-4.678200 8.102881 0.000000\n-0.000000 -0.000000 3.511616\nYb Mn P\n2 12 7\ndirect\n0.333333 0.666667 -0.000000 Yb\n0.666667 0.333333 0.500001 Yb\n0.231392 0.100163 0.500001 Mn\n0.899837 0.131229 0.500001 Mn\n0.868771 0.768608 0.500001 Mn\n0.567142 0.951158 0.500001 Mn\n0.048842 0.615984 0.500001 Mn\n0.384015 0.432857 0.500001 Mn\n0.724652 0.881630 -0.000000 Mn\n0.118370 0.843022 -0.000000 Mn\n0.429414 0.051121 -0.000000 Mn\n0.948879 0.378293 -0.000000 Mn\n0.621707 0.570586 -0.000000 Mn\n0.156978 0.275348 -0.000000 Mn\n0.124166 0.414343 0.500001 P\n0.877625 0.587743 -0.000000 P\n0.710118 0.122374 -0.000000 P\n0.412257 0.289882 -0.000000 P\n0.290177 0.875834 0.500001 P\n0.585657 0.709823 0.500001 P\n0.000000 0.000000 0.000000 P\n",
            "nsites": 21,
            "nelements": 3,
            "elements": [
                "Yb",
                "Mn",
                "P"
            ],
            "chemical_system": "Mn-P-Yb",
            "density": 7.622884231159379,
            "density_atomic": 0.07887947076209197,
            "volume": 266.22896676548464,
            "volume_molar": 7.634611010719573,
            "formula_full": "Yb2 Mn12 P7",
            "formula_reduced": "Yb2Mn12P7",
            "formula_anonymous": "A2B7C12",
            "energy_above_hull": 4.202556037931034,
            "spacegroup": 174
        },
        {
            "id": "jvasp-120057",
            "created_at": "2022-09-04T14:38:50.731697Z",
            "updated_at": "2022-09-04T14:38:50.731737Z",
            "structure_string": "Sn1 C1 S1\n1.0\n3.300721 0.000000 0.000000\n0.000000 3.300721 -0.000000\n-0.000000 -0.000000 7.253983\nSn C S\n1 1 1\ndirect\n0.000000 0.000000 0.718529 Sn\n0.000000 0.000000 0.009640 C\n0.000000 0.000000 0.222504 S\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Sn",
                "C",
                "S"
            ],
            "chemical_system": "C-S-Sn",
            "density": 3.420354990925176,
            "density_atomic": 0.03796007735010774,
            "volume": 79.03039744442157,
            "volume_molar": 15.8644059243017,
            "formula_full": "Sn1 C1 S1",
            "formula_reduced": "SnCS",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.732357233333333,
            "spacegroup": 99
        },
        {
            "id": "jvasp-111682",
            "created_at": "2022-09-04T14:38:50.732620Z",
            "updated_at": "2022-09-04T14:38:50.732639Z",
            "structure_string": "La6 Sb8 Au6\n1.0\n8.348842 -0.000000 -2.951761\n-4.174420 7.230309 -2.951761\n-0.000000 -0.000000 8.855284\nLa Sb Au\n6 8 6\ndirect\n0.875000 0.250000 0.125000 La\n0.625000 0.750000 0.375000 La\n0.250000 0.125000 0.875000 La\n0.750000 0.375000 0.625000 La\n0.125000 0.875000 0.250000 La\n0.375000 0.625000 0.750000 La\n0.326554 0.326554 0.326554 Sb\n0.000000 0.173446 0.500000 Sb\n0.173446 0.500000 0.000000 Sb\n0.500000 0.000000 0.173446 Sb\n0.826554 0.826554 0.826554 Sb\n0.000000 0.673446 0.500000 Sb\n0.500000 0.000000 0.673445 Sb\n0.673446 0.500000 0.000000 Sb\n0.375000 0.250000 0.625000 Au\n0.125000 0.750000 0.875000 Au\n0.250000 0.625000 0.375000 Au\n0.750000 0.875000 0.125000 Au\n0.625000 0.375000 0.250000 Au\n0.875000 0.125000 0.750000 Au\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "La",
                "Sb",
                "Au"
            ],
            "chemical_system": "Au-La-Sb",
            "density": 9.286130500499343,
            "density_atomic": 0.03741488384719994,
            "volume": 534.5466280659525,
            "volume_molar": 16.09557518498266,
            "formula_full": "La6 Sb8 Au6",
            "formula_reduced": "La3Sb4Au3",
            "formula_anonymous": "A3B3C4",
            "energy_above_hull": 1.5050472110000004,
            "spacegroup": 220
        },
        {
            "id": "jvasp-118986",
            "created_at": "2022-09-04T14:38:50.733823Z",
            "updated_at": "2022-09-04T14:38:50.733851Z",
            "structure_string": "Li7 Co5 O12\n1.0\n5.087273 0.003130 -2.503311\n-1.931158 5.997825 -0.708738\n-0.036495 0.031784 6.340154\nLi Co O\n7 5 12\ndirect\n0.747918 -0.000978 0.496181 Li\n0.255403 0.325409 0.834764 Li\n0.258707 0.677694 0.164591 Li\n0.741291 0.322306 0.835407 Li\n0.252080 0.000977 0.503818 Li\n0.744595 0.674592 0.165235 Li\n0.500000 0.000000 -0.000000 Li\n0.995401 0.330674 0.329738 Co\n0.004597 0.669326 0.670260 Co\n0.500508 0.669337 0.670997 Co\n0.000000 0.000000 0.000000 Co\n0.499490 0.330663 0.329002 Co\n0.889680 0.017490 0.242376 O\n0.110318 0.982510 0.757623 O\n0.641235 0.339930 0.110394 O\n0.629729 0.651597 0.435525 O\n0.128804 0.319572 0.099149 O\n0.638659 0.982713 0.757860 O\n0.132642 0.652681 0.436882 O\n0.361339 0.017287 0.242138 O\n0.867356 0.347319 0.563116 O\n0.871194 0.680428 0.900850 O\n0.370269 0.348403 0.564474 O\n0.358763 0.660070 0.889604 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Li",
                "Co",
                "O"
            ],
            "chemical_system": "Co-Li-O",
            "density": 4.600083739091861,
            "density_atomic": 0.12421516882783791,
            "volume": 193.2131174193707,
            "volume_molar": 4.8481524574077435,
            "formula_full": "Li7 Co5 O12",
            "formula_reduced": "Li7Co5O12",
            "formula_anonymous": "A5B7C12",
            "energy_above_hull": 2.5958056875,
            "spacegroup": 2
        },
        {
            "id": "jvasp-117987",
            "created_at": "2022-09-04T14:38:50.738604Z",
            "updated_at": "2022-09-04T14:38:50.738622Z",
            "structure_string": "Ca1 Te1 O1\n1.0\n3.993970 1.707402 0.000000\n1.783428 5.985983 0.000000\n0.000000 0.000000 4.779393\nCa Te O\n1 1 1\ndirect\n-0.037454 -0.106105 0.000000 Ca\n-0.094972 0.434019 0.000000 Te\n0.360894 0.006185 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ca",
                "Te",
                "O"
            ],
            "chemical_system": "Ca-O-Te",
            "density": 3.0588580006275254,
            "density_atomic": 0.03008678277947693,
            "volume": 99.71155846036112,
            "volume_molar": 20.015901348242117,
            "formula_full": "Ca1 Te1 O1",
            "formula_reduced": "CaTeO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.408907228888889,
            "spacegroup": 6
        },
        {
            "id": "jvasp-116848",
            "created_at": "2022-09-04T14:38:50.747828Z",
            "updated_at": "2022-09-04T14:38:50.747853Z",
            "structure_string": "Li2 Mn1 Ni3 O8\n1.0\n4.958009 -0.008321 2.804324\n1.631790 4.681793 2.804324\n-0.011733 -0.008321 5.696134\nLi Mn Ni O\n2 1 3 8\ndirect\n0.123424 0.123424 0.123423 Li\n0.876577 0.876576 0.876574 Li\n0.500001 0.500000 0.499999 Mn\n0.500000 0.000000 0.499999 Ni\n0.000000 0.500000 0.499999 Ni\n0.500000 0.500000 -0.000001 Ni\n0.262546 0.262546 0.262545 O\n0.264809 0.264808 0.710047 O\n0.710049 0.264808 0.264807 O\n0.264809 0.710048 0.264807 O\n0.735193 0.289952 0.735190 O\n0.289952 0.735192 0.735190 O\n0.735192 0.735192 0.289950 O\n0.737455 0.737454 0.737452 O\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Li",
                "Mn",
                "Ni",
                "O"
            ],
            "chemical_system": "Li-Mn-Ni-O",
            "density": 4.672203858205343,
            "density_atomic": 0.10563641243875083,
            "volume": 132.53005925506375,
            "volume_molar": 5.700819084036676,
            "formula_full": "Li2 Mn1 Ni3 O8",
            "formula_reduced": "Li2MnNi3O8",
            "formula_anonymous": "AB2C3D8",
            "energy_above_hull": 2.3668951743842364,
            "spacegroup": 166
        },
        {
            "id": "jvasp-118244",
            "created_at": "2022-09-04T14:38:50.748124Z",
            "updated_at": "2022-09-04T14:38:50.748152Z",
            "structure_string": "Sn1 I1 F1\n1.0\n3.221993 0.000000 -0.000000\n-0.000000 3.221993 -0.000000\n-0.000000 -0.000000 8.582719\nSn I F\n1 1 1\ndirect\n0.000000 0.000000 0.594116 Sn\n0.000000 0.000000 0.000307 I\n0.000000 0.000000 0.362265 F\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Sn",
                "I",
                "F"
            ],
            "chemical_system": "F-I-Sn",
            "density": 4.9315789133138175,
            "density_atomic": 0.03367031471614006,
            "volume": 89.09925628232791,
            "volume_molar": 17.8856087647831,
            "formula_full": "Sn1 I1 F1",
            "formula_reduced": "SnIF",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.18701,
            "spacegroup": 99
        },
        {
            "id": "jvasp-116089",
            "created_at": "2022-09-04T14:38:50.748743Z",
            "updated_at": "2022-09-04T14:38:50.748766Z",
            "structure_string": "Zr1 Tl1 F3\n1.0\n4.404904 0.156932 -0.095726\n0.435267 4.383958 -0.114179\n0.673466 0.655654 4.291025\nZr Tl F\n1 1 3\ndirect\n0.513798 0.514159 0.456275 Zr\n0.993483 0.990170 0.006680 Tl\n0.010535 0.503826 0.506573 F\n0.473773 0.471493 0.962658 F\n0.508410 0.010351 0.507809 F\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Zr",
                "Tl",
                "F"
            ],
            "chemical_system": "F-Tl-Zr",
            "density": 7.0421644292165,
            "density_atomic": 0.06013698755373582,
            "volume": 83.14350624118336,
            "volume_molar": 10.014037957286895,
            "formula_full": "Zr1 Tl1 F3",
            "formula_reduced": "ZrTlF3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.1863835895,
            "spacegroup": 8
        },
        {
            "id": "jvasp-123402",
            "created_at": "2022-09-04T14:38:50.748824Z",
            "updated_at": "2022-09-04T14:38:50.748849Z",
            "structure_string": "Zr1 In1\n1.0\n1.606119 -2.781877 -0.000000\n1.606119 2.781877 -0.000000\n0.000000 0.000000 5.144533\nZr In\n1 1\ndirect\n0.333334 0.666667 0.749999 Zr\n0.666667 0.333334 0.250000 In\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Zr",
                "In"
            ],
            "chemical_system": "In-Zr",
            "density": 7.442404279126337,
            "density_atomic": 0.04350492246941273,
            "volume": 45.97180931436326,
            "volume_molar": 13.842435334148734,
            "formula_full": "Zr1 In1",
            "formula_reduced": "ZrIn",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.1788672350000002,
            "spacegroup": 187
        }
    ]
}