GET /third-parties/JarvisStructure/?format=api&ordering=-elements&page=1001
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=-elements&page=1002",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=1000",
    "results": [
        {
            "id": "jvasp-113053",
            "created_at": "2022-09-04T14:38:46.369631Z",
            "updated_at": "2022-09-04T14:38:46.369647Z",
            "structure_string": "U4 Si6 Ru2\n1.0\n8.222003 -0.000000 0.000000\n-4.111002 7.120463 0.000000\n0.000000 0.000000 3.783774\nU Si Ru\n4 6 2\ndirect\n0.000000 0.000000 0.000000 U\n-0.000000 0.500000 -0.000000 U\n0.500000 0.500000 -0.000000 U\n0.500000 0.000000 -0.000000 U\n0.671706 0.835853 0.500090 Si\n0.164147 0.835853 0.500090 Si\n0.164147 0.328294 0.500090 Si\n0.328294 0.164147 0.499909 Si\n0.835853 0.164147 0.499909 Si\n0.835853 0.671706 0.499909 Si\n0.333333 0.666666 0.499937 Ru\n0.666666 0.333333 0.500062 Ru\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "U",
                "Si",
                "Ru"
            ],
            "chemical_system": "Ru-Si-U",
            "density": 9.91566701576643,
            "density_atomic": 0.05417141656960086,
            "volume": 221.5190364199187,
            "volume_molar": 11.116823486169308,
            "formula_full": "U4 Si6 Ru2",
            "formula_reduced": "U2Si3Ru",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 4.7079730500000005,
            "spacegroup": 191
        },
        {
            "id": "jvasp-111605",
            "created_at": "2022-09-04T14:38:44.613743Z",
            "updated_at": "2022-09-04T14:38:44.613775Z",
            "structure_string": "U4 Si4 Ru4\n1.0\n4.172617 0.000000 0.000000\n0.000000 6.728342 0.000000\n0.000000 0.000000 7.418473\nU Si Ru\n4 4 4\ndirect\n0.250000 0.345731 0.491498 U\n0.250000 0.154269 0.991498 U\n0.750001 0.654268 0.508501 U\n0.750001 0.845731 0.008502 U\n0.250000 0.884961 0.301867 Si\n0.250000 0.615038 0.801867 Si\n0.750001 0.115039 0.698132 Si\n0.750001 0.384961 0.198133 Si\n0.250000 0.931678 0.631937 Ru\n0.250000 0.568321 0.131937 Ru\n0.750001 0.068321 0.368063 Ru\n0.750001 0.431678 0.868062 Ru\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "U",
                "Si",
                "Ru"
            ],
            "chemical_system": "Ru-Si-U",
            "density": 11.71014358912238,
            "density_atomic": 0.05761693398519575,
            "volume": 208.27210283496365,
            "volume_molar": 10.452032663777885,
            "formula_full": "U4 Si4 Ru4",
            "formula_reduced": "USiRu",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.8558117,
            "spacegroup": 62
        },
        {
            "id": "jvasp-105969",
            "created_at": "2022-09-04T14:36:01.499774Z",
            "updated_at": "2022-09-04T14:36:01.499796Z",
            "structure_string": "U2 Si3 Ru1\n1.0\n3.686925 0.000000 0.000000\n0.000000 4.198600 0.000035\n0.000000 -0.000093 7.115997\nU Si Ru\n2 3 1\ndirect\n0.000000 0.999969 0.006104 U\n0.000000 0.499960 0.495564 U\n0.500001 0.499965 0.831164 Si\n0.500001 0.499971 0.160791 Si\n0.500001 0.999962 0.672714 Si\n0.500001 -0.000026 0.333661 Ru\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "U",
                "Si",
                "Ru"
            ],
            "chemical_system": "Ru-Si-U",
            "density": 9.970075129756129,
            "density_atomic": 0.05446865977099273,
            "volume": 110.15508781061102,
            "volume_molar": 11.056157403760997,
            "formula_full": "U2 Si3 Ru1",
            "formula_reduced": "U2Si3Ru",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 4.716224716666667,
            "spacegroup": 25
        },
        {
            "id": "jvasp-15195",
            "created_at": "2022-09-04T14:35:57.902213Z",
            "updated_at": "2022-09-04T14:35:57.902231Z",
            "structure_string": "U1 Si2 Ru2\n1.0\n3.873957 -0.000000 -1.532061\n-0.605896 3.826282 -1.532061\n-0.016862 -0.019743 5.621218\nU Si Ru\n1 2 2\ndirect\n0.000000 0.000000 0.000000 U\n0.626596 0.626596 0.253193 Si\n0.373404 0.373404 0.746808 Si\n0.750001 0.250000 0.500001 Ru\n0.250000 0.750000 0.500000 Ru\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "U",
                "Si",
                "Ru"
            ],
            "chemical_system": "Ru-Si-U",
            "density": 9.919489092362916,
            "density_atomic": 0.06017706656123805,
            "volume": 83.08813117222729,
            "volume_molar": 10.007368428089933,
            "formula_full": "U1 Si2 Ru2",
            "formula_reduced": "U(SiRu)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 4.401912839999999,
            "spacegroup": 139
        },
        {
            "id": "jvasp-15600",
            "created_at": "2022-09-04T14:36:00.255794Z",
            "updated_at": "2022-09-04T14:36:00.255821Z",
            "structure_string": "U1 Si2 Rh2\n1.0\n3.785851 0.000000 -1.405728\n-0.521962 3.749697 -1.405728\n-0.001964 -0.002256 5.795529\nU Si Rh\n1 2 2\ndirect\n0.000000 0.000000 0.000000 U\n0.617276 0.617276 0.234551 Si\n0.382725 0.382724 0.765449 Si\n0.750000 0.250000 0.500000 Rh\n0.250001 0.750000 0.500000 Rh\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "U",
                "Si",
                "Rh"
            ],
            "chemical_system": "Rh-Si-U",
            "density": 10.094913071048971,
            "density_atomic": 0.06079166102078607,
            "volume": 82.24812278595883,
            "volume_molar": 9.906195453256148,
            "formula_full": "U1 Si2 Rh2",
            "formula_reduced": "U(SiRh)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 3.69122184,
            "spacegroup": 139
        },
        {
            "id": "jvasp-14192",
            "created_at": "2022-09-04T14:37:59.056138Z",
            "updated_at": "2022-09-04T14:37:59.056161Z",
            "structure_string": "U4 Si4 Rh4\n1.0\n3.884330 0.000000 0.000000\n-0.000000 7.100621 0.000000\n0.000000 0.000000 7.453750\nU Si Rh\n4 4 4\ndirect\n0.750000 0.635108 0.499265 U\n0.250000 0.364892 0.500735 U\n0.750000 0.864892 0.999265 U\n0.250000 0.135108 0.000735 U\n0.750000 0.127316 0.698725 Si\n0.250000 0.872684 0.301275 Si\n0.750000 0.372684 0.198725 Si\n0.250000 0.627316 0.801275 Si\n0.250000 0.567313 0.131275 Rh\n0.750000 0.432687 0.868725 Rh\n0.250000 0.932687 0.631275 Rh\n0.750000 0.067313 0.368725 Rh\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "U",
                "Si",
                "Rh"
            ],
            "chemical_system": "Rh-Si-U",
            "density": 11.92261756216539,
            "density_atomic": 0.05837057508237466,
            "volume": 205.58303534041198,
            "volume_molar": 10.317083139066794,
            "formula_full": "U4 Si4 Rh4",
            "formula_reduced": "USiRh",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.3316458666666677,
            "spacegroup": 62
        },
        {
            "id": "jvasp-112292",
            "created_at": "2022-09-04T14:38:26.202995Z",
            "updated_at": "2022-09-04T14:38:26.203021Z",
            "structure_string": "U4 Si10 Rh6\n1.0\n7.850315 -0.023369 -2.076749\n-1.618674 5.204412 -6.019541\n0.001688 0.023369 8.120365\nU Si Rh\n4 10 6\ndirect\n0.402500 0.633395 0.769105 U\n0.864291 0.133395 0.730896 U\n0.597501 0.366605 0.230896 U\n0.135710 0.866605 0.269104 U\n0.223246 0.473246 0.250000 Si\n0.776755 0.526754 0.750000 Si\n0.950839 0.605673 0.345165 Si\n0.260509 0.105673 0.154835 Si\n0.049162 0.394327 0.654836 Si\n0.776755 0.026754 0.250000 Si\n0.223247 0.973246 0.750000 Si\n0.500001 0.750000 0.250000 Si\n0.500001 0.250000 0.750000 Si\n0.739493 0.894327 0.845165 Si\n0.000001 0.750000 0.750001 Rh\n0.248832 0.359982 0.888851 Rh\n0.471133 0.859982 0.611150 Rh\n0.528869 0.140018 0.388850 Rh\n0.751169 0.640018 0.111150 Rh\n0.000000 0.250000 0.250000 Rh\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "U",
                "Si",
                "Rh"
            ],
            "chemical_system": "Rh-Si-U",
            "density": 9.236604172389585,
            "density_atomic": 0.06012107767984708,
            "volume": 332.6620342120732,
            "volume_molar": 10.016687977665203,
            "formula_full": "U4 Si10 Rh6",
            "formula_reduced": "U2Si5Rh3",
            "formula_anonymous": "A2B3C5",
            "energy_above_hull": 4.283181399999999,
            "spacegroup": 72
        },
        {
            "id": "jvasp-15199",
            "created_at": "2022-09-04T14:36:08.493035Z",
            "updated_at": "2022-09-04T14:36:08.493064Z",
            "structure_string": "U1 Si2 Pt2\n1.0\n3.813962 0.000000 -1.516433\n-0.602934 3.766003 -1.516433\n0.134774 0.158067 5.893411\nU Si Pt\n1 2 2\ndirect\n0.000000 0.000000 0.000000 U\n0.612756 0.612756 0.225511 Si\n0.387243 0.387244 0.774489 Si\n0.749999 0.250000 0.500000 Pt\n0.250000 0.750000 0.500000 Pt\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "U",
                "Si",
                "Pt"
            ],
            "chemical_system": "Pt-Si-U",
            "density": 13.14117583834082,
            "density_atomic": 0.057818323683344414,
            "volume": 86.47777523581746,
            "volume_molar": 10.415626701634698,
            "formula_full": "U1 Si2 Pt2",
            "formula_reduced": "U(SiPt)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 3.5961972,
            "spacegroup": 139
        },
        {
            "id": "jvasp-23529",
            "created_at": "2022-09-04T14:37:36.119763Z",
            "updated_at": "2022-09-04T14:37:36.119789Z",
            "structure_string": "U2 Si4 Pt4\n1.0\n4.258687 0.000000 0.000000\n0.000000 4.258687 0.000000\n0.000000 -0.000000 9.613593\nU Si Pt\n2 4 4\ndirect\n0.000000 0.500000 0.251251 U\n0.500000 0.000000 0.748748 U\n0.000000 0.500000 0.867651 Si\n0.500000 0.000000 0.132349 Si\n0.000000 0.000000 0.500000 Si\n0.500000 0.500000 0.500000 Si\n0.000000 0.500000 0.620734 Pt\n0.500000 0.000000 0.379266 Pt\n0.000000 0.000000 0.000000 Pt\n0.500000 0.500000 0.000000 Pt\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "U",
                "Si",
                "Pt"
            ],
            "chemical_system": "Pt-Si-U",
            "density": 13.035615876268372,
            "density_atomic": 0.05735388274364559,
            "volume": 174.35611194270766,
            "volume_molar": 10.499970484853026,
            "formula_full": "U2 Si4 Pt4",
            "formula_reduced": "U(SiPt)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 3.5935232,
            "spacegroup": 129
        },
        {
            "id": "jvasp-15447",
            "created_at": "2022-09-04T14:35:48.689715Z",
            "updated_at": "2022-09-04T14:35:48.689741Z",
            "structure_string": "U1 Si2 Pd2\n1.0\n3.819597 0.000000 -1.442386\n-0.544685 3.780561 -1.442386\n0.049259 0.056865 5.908996\nU Si Pd\n1 2 2\ndirect\n0.000000 0.000000 0.000000 U\n0.612479 0.612478 0.224956 Si\n0.387523 0.387523 0.775044 Si\n0.750001 0.250001 0.500000 Pd\n0.250001 0.750000 0.500000 Pd\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "U",
                "Si",
                "Pd"
            ],
            "chemical_system": "Pd-Si-U",
            "density": 9.795492886128677,
            "density_atomic": 0.05817080256486238,
            "volume": 85.95377370674633,
            "volume_molar": 10.352514482304269,
            "formula_full": "U1 Si2 Pd2",
            "formula_reduced": "U(SiPd)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 3.2041789199999995,
            "spacegroup": 139
        },
        {
            "id": "jvasp-15638",
            "created_at": "2022-09-04T14:35:59.358447Z",
            "updated_at": "2022-09-04T14:35:59.358478Z",
            "structure_string": "U1 Si2 Os2\n1.0\n3.899759 -0.000000 -1.531910\n-0.601768 3.853050 -1.531910\n-0.036879 -0.043086 5.635851\nU Si Os\n1 2 2\ndirect\n0.000000 0.000000 0.000000 U\n0.625122 0.625122 0.250243 Si\n0.374877 0.374877 0.749756 Si\n0.750000 0.249999 0.500000 Os\n0.249999 0.749999 0.500000 Os\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "U",
                "Si",
                "Os"
            ],
            "chemical_system": "Os-Si-U",
            "density": 13.310066724444221,
            "density_atomic": 0.059404074689494386,
            "volume": 84.16931037365775,
            "volume_molar": 10.137588694845903,
            "formula_full": "U1 Si2 Os2",
            "formula_reduced": "U(SiOs)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 5.050912639999998,
            "spacegroup": 139
        },
        {
            "id": "jvasp-116487",
            "created_at": "2022-09-04T14:38:43.283523Z",
            "updated_at": "2022-09-04T14:38:43.283551Z",
            "structure_string": "U4 Si10 Os6\n1.0\n7.657862 0.000092 2.744234\n-1.409228 7.527080 2.744234\n-0.000434 -0.000523 5.799058\nU Si Os\n4 10 6\ndirect\n0.869170 0.594532 0.761377 U\n0.405468 0.130830 0.738622 U\n0.130830 0.405468 0.238622 U\n0.594532 0.869170 0.261377 U\n0.223351 0.776649 0.250000 Si\n0.776649 0.223351 0.750000 Si\n0.484648 0.515352 0.250000 Si\n0.515352 0.484648 0.750000 Si\n0.795194 0.204806 0.250000 Si\n0.261927 0.064390 0.336271 Si\n0.935609 0.738073 0.163729 Si\n0.738073 0.935610 0.663729 Si\n0.064391 0.261927 0.836271 Si\n0.204806 0.795195 0.749999 Si\n0.999772 0.000228 0.750000 Os\n0.252645 0.542876 0.636572 Os\n0.457125 0.747355 0.863427 Os\n0.747355 0.457124 0.363427 Os\n0.542875 0.252645 0.136572 Os\n0.000228 0.999772 0.249999 Os\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "U",
                "Si",
                "Os"
            ],
            "chemical_system": "Os-Si-U",
            "density": 11.79431986606271,
            "density_atomic": 0.0598286143839643,
            "volume": 334.2882031605356,
            "volume_molar": 10.065653069201112,
            "formula_full": "U4 Si10 Os6",
            "formula_reduced": "U2Si5Os3",
            "formula_anonymous": "A2B3C5",
            "energy_above_hull": 5.4060310000000005,
            "spacegroup": 15
        }
    ]
}