GET /third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=4547
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=-formula_anonymous&page=4548",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=4546",
    "results": [
        {
            "id": "jvasp-97818",
            "created_at": "2022-09-04T14:36:06.766433Z",
            "updated_at": "2022-09-04T14:36:06.766461Z",
            "structure_string": "S8 O20 F8\n1.0\n7.428912 -0.000000 -0.000000\n-0.000000 7.428912 0.000000\n0.000000 -0.000000 9.029232\nS O F\n8 20 8\ndirect\n0.677445 0.079956 0.137417 S\n0.920044 0.677445 0.862583 S\n0.177445 0.420044 0.362583 S\n0.822555 0.579956 0.362583 S\n0.322555 0.920044 0.137417 S\n0.420044 0.822555 0.637416 S\n0.579956 0.177445 0.637416 S\n0.079956 0.322555 0.862583 S\n0.615239 0.301538 0.752435 O\n0.976190 0.288095 0.991082 O\n0.788095 0.476191 0.491082 O\n0.211905 0.523809 0.491082 O\n0.023809 0.711904 0.991082 O\n0.523809 0.788095 0.508918 O\n0.711904 0.976190 0.008918 O\n0.384760 0.698462 0.752435 O\n0.198462 0.884760 0.252435 O\n0.698462 0.615239 0.247565 O\n0.301538 0.384760 0.247565 O\n0.884760 0.801538 0.747565 O\n0.115239 0.198462 0.747565 O\n0.476191 0.211905 0.508918 O\n0.288095 0.023809 0.008918 O\n0.801538 0.115239 0.252435 O\n0.500000 0.000000 0.224335 O\n0.000000 0.500000 0.775664 O\n0.000000 0.500000 0.275664 O\n0.500000 0.000000 0.724335 O\n0.095161 0.235703 0.414578 F\n0.264297 0.404839 0.914578 F\n0.404839 0.735703 0.085421 F\n0.235703 0.904839 0.585421 F\n0.764297 0.095161 0.585421 F\n0.595160 0.264297 0.085421 F\n0.735703 0.595160 0.914578 F\n0.904839 0.764297 0.414578 F\n",
            "nsites": 36,
            "nelements": 3,
            "elements": [
                "S",
                "O",
                "F"
            ],
            "chemical_system": "F-O-S",
            "density": 2.427585682604415,
            "density_atomic": 0.07224391299231553,
            "volume": 498.3118785914775,
            "volume_molar": 8.335845209049744,
            "formula_full": "S8 O20 F8",
            "formula_reduced": "S2O5F2",
            "formula_anonymous": "A2B2C5",
            "energy_above_hull": 1.897337562777778,
            "spacegroup": 114
        },
        {
            "id": "jvasp-100165",
            "created_at": "2022-09-04T14:36:20.629452Z",
            "updated_at": "2022-09-04T14:36:20.629471Z",
            "structure_string": "Eu2 As2 O5\n1.0\n4.148884 0.000000 0.000000\n0.000000 4.148884 -0.000000\n-0.000000 0.000000 6.897159\nEu As O\n2 2 5\ndirect\n0.000000 0.000000 0.000000 Eu\n0.000000 0.000000 0.500000 Eu\n0.499999 0.499999 0.211794 As\n0.499999 0.499999 0.788207 As\n0.499999 0.000000 0.236781 O\n0.499999 0.000000 0.763219 O\n0.499999 0.499999 0.500000 O\n0.000000 0.499999 0.236781 O\n0.000000 0.499999 0.763219 O\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Eu",
                "As",
                "O"
            ],
            "chemical_system": "As-Eu-O",
            "density": 7.46567312985772,
            "density_atomic": 0.07580706573475328,
            "volume": 118.72244246322286,
            "volume_molar": 7.944036220939213,
            "formula_full": "Eu2 As2 O5",
            "formula_reduced": "Eu2As2O5",
            "formula_anonymous": "A2B2C5",
            "energy_above_hull": 2.3822156666666663,
            "spacegroup": 123
        },
        {
            "id": "jvasp-15227",
            "created_at": "2022-09-04T14:36:15.521495Z",
            "updated_at": "2022-09-04T14:36:15.521522Z",
            "structure_string": "Ge2 Sb2 Te5\n1.0\n2.138916 -3.704710 0.000000\n2.138916 3.704710 0.000000\n-0.000000 -0.000000 17.783029\nGe Sb Te\n2 2 5\ndirect\n0.000000 0.000000 0.661775 Ge\n0.000000 0.000000 0.338225 Ge\n0.666668 0.333334 0.885926 Sb\n0.333334 0.666668 0.114074 Sb\n0.000000 0.000000 0.000000 Te\n0.666668 0.333334 0.212600 Te\n0.333334 0.666668 0.787400 Te\n0.666668 0.333334 0.582019 Te\n0.333334 0.666668 0.417982 Te\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Ge",
                "Sb",
                "Te"
            ],
            "chemical_system": "Ge-Sb-Te",
            "density": 6.049942934908944,
            "density_atomic": 0.031934405104131154,
            "volume": 281.82770183609045,
            "volume_molar": 18.857845450269412,
            "formula_full": "Ge2 Sb2 Te5",
            "formula_reduced": "Ge2Sb2Te5",
            "formula_anonymous": "A2B2C5",
            "energy_above_hull": 1.222711437037037,
            "spacegroup": 164
        },
        {
            "id": "jvasp-85506",
            "created_at": "2022-09-04T14:36:09.637440Z",
            "updated_at": "2022-09-04T14:36:09.637469Z",
            "structure_string": "Si4 H4 O10\n1.0\n-2.966908 7.440828 2.497535\n2.966908 -7.440828 2.497535\n3.035813 7.472229 -2.497535\nSi H O\n4 4 10\ndirect\n0.573208 0.073589 0.690707 Si\n0.382882 0.882501 0.309292 Si\n0.858083 0.055885 0.007649 Si\n0.048236 0.850433 -0.007649 Si\n0.426302 0.550768 0.441571 H\n0.109196 -0.015272 0.558428 H\n0.754422 0.889108 0.678151 H\n0.210957 0.076271 0.321849 H\n0.246082 0.017088 0.435192 O\n0.581897 0.810890 0.564808 O\n0.853334 0.460931 0.887966 O\n0.572967 0.965368 0.112034 O\n0.589570 0.089569 0.500000 O\n0.285057 0.955168 0.815516 O\n0.845852 0.845852 0.000000 O\n0.872808 0.936763 0.738557 O\n0.139652 0.469541 0.184484 O\n0.198205 0.134249 0.261442 O\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Si",
                "H",
                "O"
            ],
            "chemical_system": "H-O-Si",
            "density": 2.052676706067422,
            "density_atomic": 0.08051125251863482,
            "volume": 223.5712330501105,
            "volume_molar": 7.479874640636276,
            "formula_full": "Si4 H4 O10",
            "formula_reduced": "Si2H2O5",
            "formula_anonymous": "A2B2C5",
            "energy_above_hull": 2.835403855555555,
            "spacegroup": 5
        },
        {
            "id": "jvasp-62652",
            "created_at": "2022-09-04T14:36:15.691135Z",
            "updated_at": "2022-09-04T14:36:15.691147Z",
            "structure_string": "Li4 B4 S10\n1.0\n3.178226 -8.010037 0.000000\n3.178226 8.010037 0.000000\n-0.000000 0.000000 6.791434\nLi B S\n4 4 10\ndirect\n0.229683 0.770318 0.500000 Li\n0.770318 0.229683 0.000000 Li\n0.770318 0.229683 0.500000 Li\n0.229683 0.770318 0.000000 Li\n0.447536 0.274007 0.750000 B\n0.552466 0.725994 0.250000 B\n0.274007 0.447536 0.750000 B\n0.725994 0.552466 0.250000 B\n0.531108 0.919520 0.250000 S\n0.468893 0.080481 0.750000 S\n0.294303 0.425437 0.250000 S\n0.705698 0.574565 0.750000 S\n0.177894 0.177894 0.750000 S\n0.574565 0.705698 0.750000 S\n0.822107 0.822107 0.250000 S\n0.080481 0.468893 0.750000 S\n0.425437 0.294303 0.250000 S\n0.919520 0.531108 0.250000 S\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Li",
                "B",
                "S"
            ],
            "chemical_system": "B-Li-S",
            "density": 1.880811713239265,
            "density_atomic": 0.05205491319308188,
            "volume": 345.7886853683623,
            "volume_molar": 11.568822980575723,
            "formula_full": "Li4 B4 S10",
            "formula_reduced": "Li2B2S5",
            "formula_anonymous": "A2B2C5",
            "energy_above_hull": 2.5154627962962963,
            "spacegroup": 63
        },
        {
            "id": "jvasp-9625",
            "created_at": "2022-09-04T14:37:12.336832Z",
            "updated_at": "2022-09-04T14:37:12.336859Z",
            "structure_string": "V4 Zn4 O10\n1.0\n0.000000 7.485122 -0.000248\n3.265964 0.000000 0.000000\n0.000000 0.000116 -10.297905\nV Zn O\n4 4 10\ndirect\n0.692956 0.000000 0.397342 V\n0.307035 0.000000 0.602675 V\n0.807042 0.000000 0.897330 V\n0.192952 0.000000 0.102653 V\n0.593561 0.499999 0.128953 Zn\n0.406414 0.499999 0.871058 Zn\n0.093574 0.499999 0.371050 Zn\n0.906410 0.499999 0.628940 Zn\n0.831872 0.499999 0.435812 O\n0.152609 0.000000 0.282910 O\n0.331869 0.499999 0.064180 O\n0.668130 0.499999 0.935828 O\n0.500050 0.000000 0.500062 O\n0.347385 0.000000 0.782916 O\n0.847380 0.000000 0.717083 O\n0.000047 0.000000 -0.000058 O\n0.652598 0.000000 0.217093 O\n0.168122 0.499999 0.564172 O\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "V",
                "Zn",
                "O"
            ],
            "chemical_system": "O-V-Zn",
            "density": 4.125200285690779,
            "density_atomic": 0.0715012027994628,
            "volume": 251.74401681722807,
            "volume_molar": 8.422432804228638,
            "formula_full": "V4 Zn4 O10",
            "formula_reduced": "V2Zn2O5",
            "formula_anonymous": "A2B2C5",
            "energy_above_hull": 2.111019633333333,
            "spacegroup": 55
        },
        {
            "id": "jvasp-7801",
            "created_at": "2022-09-04T14:37:03.048192Z",
            "updated_at": "2022-09-04T14:37:03.048208Z",
            "structure_string": "Ge2 Te5 As2\n1.0\n2.091715 -3.622957 0.000000\n2.091715 3.622957 -0.000000\n0.000000 0.000000 16.778087\nGe Te As\n2 5 2\ndirect\n0.333332 0.666666 0.106883 Ge\n0.666666 0.333332 0.893117 Ge\n0.666666 0.333332 0.210727 Te\n0.333332 0.666666 0.415155 Te\n0.666666 0.333332 0.584845 Te\n0.000000 0.000000 0.000000 Te\n0.333332 0.666666 0.789274 Te\n0.000000 -0.000000 0.322533 As\n0.000000 -0.000000 0.677468 As\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Ge",
                "Te",
                "As"
            ],
            "chemical_system": "As-Ge-Te",
            "density": 6.093263463243547,
            "density_atomic": 0.035391941008956485,
            "volume": 254.29517973378202,
            "volume_molar": 17.015570743848166,
            "formula_full": "Ge2 Te5 As2",
            "formula_reduced": "Ge2Te5As2",
            "formula_anonymous": "A2B2C5",
            "energy_above_hull": 1.4149704703703705,
            "spacegroup": 164
        },
        {
            "id": "jvasp-9548",
            "created_at": "2022-09-04T14:37:05.941164Z",
            "updated_at": "2022-09-04T14:37:05.941192Z",
            "structure_string": "Mg4 Bi4 O10\n1.0\n0.000000 4.636214 1.645601\n5.329490 0.000000 0.000000\n0.000000 -3.159598 -12.439288\nMg Bi O\n4 4 10\ndirect\n0.641133 0.771561 -0.003359 Mg\n0.358866 0.228439 0.003359 Mg\n0.358866 0.271561 0.503359 Mg\n0.641133 0.728439 0.496641 Mg\n-0.152092 0.675128 0.296335 Bi\n0.152091 0.324872 0.703665 Bi\n-0.152092 0.824872 0.796335 Bi\n0.152091 0.175128 0.203665 Bi\n0.298847 0.480834 0.360784 O\n0.222989 -0.032333 0.386835 O\n0.701152 -0.019166 0.139216 O\n0.298847 0.019166 0.860784 O\n-0.000000 0.500000 0.500000 O\n0.222989 0.532333 0.886835 O\n-0.222989 0.032333 0.613165 O\n0.000000 0.000000 0.000000 O\n-0.222989 0.467667 0.113165 O\n0.701152 0.519166 0.639217 O\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Mg",
                "Bi",
                "O"
            ],
            "chemical_system": "Bi-Mg-O",
            "density": 6.491003198114303,
            "density_atomic": 0.06436669238756247,
            "volume": 279.6477391073481,
            "volume_molar": 9.355989156223373,
            "formula_full": "Mg4 Bi4 O10",
            "formula_reduced": "Mg2Bi2O5",
            "formula_anonymous": "A2B2C5",
            "energy_above_hull": 1.3897793555555558,
            "spacegroup": 14
        },
        {
            "id": "jvasp-9628",
            "created_at": "2022-09-04T14:37:15.596795Z",
            "updated_at": "2022-09-04T14:37:15.596815Z",
            "structure_string": "Ca4 Fe4 O10\n1.0\n0.000000 5.308825 -0.000317\n3.770691 0.000000 0.000000\n0.000000 -0.000116 -10.141479\nCa Fe O\n4 4 10\ndirect\n0.806170 0.500000 0.866112 Ca\n0.193831 0.500000 0.133887 Ca\n0.306168 0.500000 0.633886 Ca\n0.693831 0.500000 0.366115 Ca\n0.782061 0.000000 0.618044 Fe\n0.217939 0.000000 0.381957 Fe\n0.717943 0.000000 0.118046 Fe\n0.282057 0.000000 0.881954 Fe\n0.792119 0.500000 0.604815 O\n0.076897 0.000000 0.715395 O\n0.292122 0.500000 0.895184 O\n0.707879 0.500000 0.104816 O\n0.500000 0.000000 0.500000 O\n0.423101 0.000000 0.215393 O\n0.923102 0.000000 0.284605 O\n0.000000 0.000000 0.000000 O\n0.576899 0.000000 0.784607 O\n0.207880 0.500000 0.395186 O\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Ca",
                "Fe",
                "O"
            ],
            "chemical_system": "Ca-Fe-O",
            "density": 4.447096951052101,
            "density_atomic": 0.08866492585673268,
            "volume": 203.01150456139686,
            "volume_molar": 6.7920214242673,
            "formula_full": "Ca4 Fe4 O10",
            "formula_reduced": "Ca2Fe2O5",
            "formula_anonymous": "A2B2C5",
            "energy_above_hull": 2.121486593333333,
            "spacegroup": 55
        },
        {
            "id": "jvasp-9627",
            "created_at": "2022-09-04T14:37:19.449304Z",
            "updated_at": "2022-09-04T14:37:19.449336Z",
            "structure_string": "Zn4 Cr4 O10\n1.0\n0.000000 5.524081 -0.001742\n3.271338 0.000000 0.000000\n0.000000 -0.003948 -11.009592\nZn Cr O\n4 4 10\ndirect\n0.652741 0.500000 0.883675 Zn\n0.264285 0.500000 0.099744 Zn\n0.152765 0.500000 0.616323 Zn\n0.764311 0.500000 0.400258 Zn\n0.629899 0.000000 0.635494 Cr\n0.252792 0.000000 0.360918 Cr\n0.752775 0.000000 0.139080 Cr\n0.129889 0.000000 0.864501 Cr\n0.797248 0.500000 0.608163 O\n0.277362 0.000000 0.691718 O\n0.297220 0.500000 0.891838 O\n0.653643 0.500000 0.063583 O\n0.554709 0.000000 0.456897 O\n0.417334 0.000000 0.211694 O\n0.917330 0.000000 0.288306 O\n0.054683 0.000000 0.043098 O\n0.777346 0.000000 0.808290 O\n0.153661 0.500000 0.436418 O\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Zn",
                "Cr",
                "O"
            ],
            "chemical_system": "Cr-O-Zn",
            "density": 5.254931015842919,
            "density_atomic": 0.09047232987424939,
            "volume": 198.95585782988923,
            "volume_molar": 6.656334338211895,
            "formula_full": "Zn4 Cr4 O10",
            "formula_reduced": "Zn2Cr2O5",
            "formula_anonymous": "A2B2C5",
            "energy_above_hull": 2.2437336777777777,
            "spacegroup": 26
        },
        {
            "id": "jvasp-109376",
            "created_at": "2022-09-04T14:38:11.766723Z",
            "updated_at": "2022-09-04T14:38:11.766751Z",
            "structure_string": "Nb5 N2 O2\n1.0\n4.241878 0.001923 3.389393\n1.982028 3.750346 3.389393\n-0.018947 -0.011423 6.844825\nNb N O\n5 2 2\ndirect\n0.581876 0.581877 0.621856 Nb\n0.771477 0.771477 0.821842 Nb\n0.999381 0.999382 0.979007 Nb\n0.222356 0.222356 0.139148 Nb\n0.399783 0.399784 0.451482 Nb\n0.485545 0.485545 0.040206 N\n0.696814 0.696814 0.210179 N\n0.907713 0.907713 0.384747 O\n0.135056 0.135057 0.551530 O\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Nb",
                "N",
                "O"
            ],
            "chemical_system": "N-Nb-O",
            "density": 7.976932799272825,
            "density_atomic": 0.0824227952429443,
            "volume": 109.19309365172779,
            "volume_molar": 7.306401999895191,
            "formula_full": "Nb5 N2 O2",
            "formula_reduced": "Nb5(NO)2",
            "formula_anonymous": "A2B2C5",
            "energy_above_hull": 5.4534445,
            "spacegroup": 8
        },
        {
            "id": "jvasp-9569",
            "created_at": "2022-09-04T14:37:16.091747Z",
            "updated_at": "2022-09-04T14:37:16.091757Z",
            "structure_string": "Mg4 V4 O10\n1.0\n0.000000 5.510402 0.002167\n3.306157 0.000000 0.000000\n0.000000 0.004011 -11.068012\nMg V O\n4 4 10\ndirect\n0.732222 0.500000 0.906434 Mg\n0.339742 0.500000 0.113626 Mg\n0.232192 0.500000 0.593567 Mg\n0.839719 0.500000 0.386370 Mg\n0.749129 0.000000 0.639918 V\n0.362785 0.000000 0.363387 V\n0.862805 0.000000 0.136617 V\n0.249145 0.000000 0.860080 V\n0.853944 0.500000 0.564761 O\n0.100157 0.000000 0.709405 O\n0.353972 0.500000 0.935236 O\n0.697247 0.500000 0.108608 O\n0.449831 0.000000 0.541134 O\n0.214946 0.000000 0.185903 O\n0.714918 0.000000 0.314098 O\n-0.050149 0.000000 -0.041134 O\n0.600166 0.000000 0.790593 O\n0.197226 0.500000 0.391392 O\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Mg",
                "V",
                "O"
            ],
            "chemical_system": "Mg-O-V",
            "density": 3.7962494465325998,
            "density_atomic": 0.08926805363136224,
            "volume": 201.63988423374923,
            "volume_molar": 6.746132031587459,
            "formula_full": "Mg4 V4 O10",
            "formula_reduced": "Mg2V2O5",
            "formula_anonymous": "A2B2C5",
            "energy_above_hull": 2.228433777777778,
            "spacegroup": 26
        }
    ]
}