GET /third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=3870
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=3871",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=3869",
    "results": [
        {
            "id": "jvasp-10971",
            "created_at": "2022-09-04T14:37:12.765618Z",
            "updated_at": "2022-09-04T14:37:12.765637Z",
            "structure_string": "Ba2 Y1 Ta1 O6\n1.0\n5.199380 -0.000000 -2.995955\n-1.726310 4.904427 -2.995955\n0.003492 0.004932 6.015715\nBa Y Ta O\n2 1 1 6\ndirect\n0.250000 0.750000 0.500000 Ba\n0.750000 0.250000 0.500000 Ba\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.000001 Ta\n0.759971 0.711840 0.000001 O\n0.288160 0.759971 0.000001 O\n0.711840 0.240029 0.000001 O\n0.240029 0.288160 0.000001 O\n0.263891 0.263891 0.527783 O\n0.736109 0.736109 0.472218 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Ba",
                "Y",
                "Ta",
                "O"
            ],
            "chemical_system": "Ba-O-Ta-Y",
            "density": 6.9264256950625205,
            "density_atomic": 0.06512356214434102,
            "volume": 153.55425395551646,
            "volume_molar": 9.247253316169068,
            "formula_full": "Ba2 Y1 Ta1 O6",
            "formula_reduced": "Ba2YTaO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.4823897589999997,
            "spacegroup": 87
        },
        {
            "id": "jvasp-100924",
            "created_at": "2022-09-04T14:37:10.402409Z",
            "updated_at": "2022-09-04T14:37:10.402440Z",
            "structure_string": "Na2 Li1 Dy1 Cl6\n1.0\n6.208280 -0.000000 3.584352\n2.069427 5.853222 3.584352\n-0.000000 -0.000000 7.168704\nNa Li Dy Cl\n2 1 1 6\ndirect\n0.750001 0.750000 0.749999 Na\n0.250000 0.250000 0.250000 Na\n0.500000 0.500000 0.499999 Li\n0.000000 0.000000 0.000000 Dy\n0.743678 0.256322 0.256321 Cl\n0.256322 0.256322 0.743678 Cl\n0.256322 0.743678 0.743677 Cl\n0.256322 0.743678 0.256321 Cl\n0.743678 0.256322 0.743677 Cl\n0.743679 0.743678 0.256321 Cl\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Na",
                "Li",
                "Dy",
                "Cl"
            ],
            "chemical_system": "Cl-Dy-Li-Na",
            "density": 2.729144175030644,
            "density_atomic": 0.03838778549888714,
            "volume": 260.4995279107699,
            "volume_molar": 15.687648249922054,
            "formula_full": "Na2 Li1 Dy1 Cl6",
            "formula_reduced": "Na2LiDyCl6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-101383",
            "created_at": "2022-09-04T14:37:07.523732Z",
            "updated_at": "2022-09-04T14:37:07.523754Z",
            "structure_string": "K1 Rb2 In1 Br6\n1.0\n6.999701 -0.000000 4.041279\n2.333234 6.599382 4.041279\n0.000000 0.000000 8.082559\nK Rb In Br\n1 2 1 6\ndirect\n0.500000 0.500000 0.500000 K\n0.750000 0.750000 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 In\n0.765507 0.234493 0.234494 Br\n0.234493 0.234493 0.765507 Br\n0.234493 0.765507 0.765507 Br\n0.234493 0.765507 0.234494 Br\n0.765507 0.234493 0.765507 Br\n0.765506 0.765507 0.234494 Br\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Rb",
                "In",
                "Br"
            ],
            "chemical_system": "Br-In-K-Rb",
            "density": 3.5770294222119943,
            "density_atomic": 0.026783563564028636,
            "volume": 373.3633120213468,
            "volume_molar": 22.484464196123504,
            "formula_full": "K1 Rb2 In1 Br6",
            "formula_reduced": "KRb2InBr6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-21311",
            "created_at": "2022-09-04T14:37:09.682948Z",
            "updated_at": "2022-09-04T14:37:09.682974Z",
            "structure_string": "Zn4 Sb2 W2 O12\n1.0\n0.000000 5.423247 -0.111601\n5.461467 0.000000 0.000000\n0.000000 -5.074001 -8.072737\nZn Sb W O\n4 2 2 12\ndirect\n0.286292 0.989111 0.256742 Zn\n0.713708 0.489111 0.243258 Zn\n0.713709 0.010889 0.743258 Zn\n0.286293 0.510889 0.756743 Zn\n0.500000 0.000000 -0.000000 Sb\n0.500000 0.500000 0.500000 Sb\n0.000000 0.000000 0.500000 W\n0.000000 0.500000 0.000000 W\n0.667096 0.130266 0.283741 O\n0.332905 0.630267 0.216259 O\n0.733970 0.645337 0.055537 O\n0.266031 0.145337 0.444463 O\n0.266031 0.354663 0.944463 O\n0.968610 0.196437 0.096166 O\n0.031391 0.803563 0.903834 O\n0.968610 0.303563 0.596167 O\n0.332905 0.869734 0.716259 O\n0.031391 0.696438 0.403834 O\n0.733970 0.854663 0.555538 O\n0.667096 0.369734 0.783741 O\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Zn",
                "Sb",
                "W",
                "O"
            ],
            "chemical_system": "O-Sb-W-Zn",
            "density": 7.30059343589364,
            "density_atomic": 0.08257703269798294,
            "volume": 242.19809487642837,
            "volume_molar": 7.292755095748433,
            "formula_full": "Zn4 Sb2 W2 O12",
            "formula_reduced": "Zn2SbWO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.33220479,
            "spacegroup": 14
        },
        {
            "id": "jvasp-21819",
            "created_at": "2022-09-04T14:37:29.212597Z",
            "updated_at": "2022-09-04T14:37:29.212625Z",
            "structure_string": "Ba2 Yb1 Ru1 O6\n1.0\n5.107932 -0.000000 2.949066\n1.702644 4.815805 2.949066\n-0.000000 0.000000 5.898132\nYb Ba Ru O\n1 2 1 6\ndirect\n0.500000 0.500000 0.500001 Yb\n0.749999 0.749999 0.750001 Ba\n0.250000 0.250000 0.250000 Ba\n0.000000 0.000000 0.000000 Ru\n0.231281 0.768718 0.768720 O\n0.231281 0.768718 0.231282 O\n0.768718 0.231281 0.768719 O\n0.231281 0.231281 0.768719 O\n0.768718 0.231281 0.231282 O\n0.768718 0.768718 0.231283 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Yb",
                "Ba",
                "Ru",
                "O"
            ],
            "chemical_system": "Ba-O-Ru-Yb",
            "density": 7.379364546445636,
            "density_atomic": 0.06892416474927206,
            "volume": 145.0869957782929,
            "volume_molar": 8.737343110224055,
            "formula_full": "Ba2 Yb1 Ru1 O6",
            "formula_reduced": "Ba2YbRuO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 1.866493414,
            "spacegroup": 225
        },
        {
            "id": "jvasp-58331",
            "created_at": "2022-09-04T14:37:36.066571Z",
            "updated_at": "2022-09-04T14:37:36.066600Z",
            "structure_string": "Na4 Li2 Al2 F12\n1.0\n0.000000 5.269209 -0.002274\n5.383327 0.000000 0.000000\n0.000000 -5.251449 -7.486539\nNa Li Al F\n4 2 2 12\ndirect\n0.760500 0.954614 0.750188 Na\n0.239500 0.045386 0.249811 Na\n0.760500 0.545386 0.250188 Na\n0.239500 0.454614 0.749812 Na\n-0.000000 0.000000 0.500000 Li\n0.000000 0.500000 0.000000 Li\n0.500000 0.000000 -0.000000 Al\n0.500000 0.500000 0.500000 Al\n0.266505 0.778114 0.456602 F\n0.819578 0.694181 0.540010 F\n0.180422 0.305820 0.459989 F\n0.819578 0.805820 0.040010 F\n0.733495 0.221887 0.543397 F\n0.343667 0.477977 0.263063 F\n0.656333 0.522023 0.736937 F\n0.656333 0.977978 0.236937 F\n0.733495 0.278114 0.043397 F\n0.343667 0.022023 0.763063 F\n0.180422 0.194180 0.959989 F\n0.266505 0.721887 0.956602 F\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Na",
                "Li",
                "Al",
                "F"
            ],
            "chemical_system": "Al-F-Li-Na",
            "density": 3.0313170882151033,
            "density_atomic": 0.09415020458470534,
            "volume": 212.42651663073488,
            "volume_molar": 6.396311921533832,
            "formula_full": "Na4 Li2 Al2 F12",
            "formula_reduced": "Na2LiAlF6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 14
        },
        {
            "id": "jvasp-26510",
            "created_at": "2022-09-04T14:37:58.965472Z",
            "updated_at": "2022-09-04T14:37:58.965497Z",
            "structure_string": "K2 Na1 Cr1 F6\n1.0\n5.073916 -0.000000 2.929426\n1.691305 4.783733 2.929426\n-0.000000 -0.000000 5.858853\nK Na Cr F\n2 1 1 6\ndirect\n0.250001 0.250000 0.250000 K\n0.750002 0.750000 0.750000 K\n0.500001 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Cr\n0.232084 0.767916 0.767917 F\n0.232084 0.767916 0.232083 F\n0.767918 0.232083 0.767917 F\n0.232084 0.232083 0.767917 F\n0.767918 0.232083 0.232083 F\n0.767918 0.767916 0.232083 F\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Na",
                "Cr",
                "F"
            ],
            "chemical_system": "Cr-F-K-Na",
            "density": 3.1197419780630953,
            "density_atomic": 0.07031972982047449,
            "volume": 142.2075998518466,
            "volume_molar": 8.563941834495754,
            "formula_full": "K2 Na1 Cr1 F6",
            "formula_reduced": "K2NaCrF6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-108689",
            "created_at": "2022-09-04T14:37:59.205382Z",
            "updated_at": "2022-09-04T14:37:59.205403Z",
            "structure_string": "Rb2 Na1 Cr1 Cl6\n1.0\n6.175113 -0.000000 3.565203\n2.058371 5.821953 3.565203\n-0.000000 -0.000000 7.130407\nRb Na Cr Cl\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Rb\n0.750000 0.750000 0.750000 Rb\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Cr\n0.766563 0.233436 0.233436 Cl\n0.233436 0.766563 0.766564 Cl\n0.233436 0.766563 0.233436 Cl\n0.766563 0.233436 0.766564 Cl\n0.233436 0.233436 0.766564 Cl\n0.766563 0.766563 0.233436 Cl\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Rb",
                "Na",
                "Cr",
                "Cl"
            ],
            "chemical_system": "Cl-Cr-Na-Rb",
            "density": 2.970931232767638,
            "density_atomic": 0.039009651974080774,
            "volume": 256.3468140306484,
            "volume_molar": 15.437565974701075,
            "formula_full": "Rb2 Na1 Cr1 Cl6",
            "formula_reduced": "Rb2NaCrCl6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.1617650804999998,
            "spacegroup": 225
        },
        {
            "id": "jvasp-22062",
            "created_at": "2022-09-04T14:37:35.046011Z",
            "updated_at": "2022-09-04T14:37:35.046039Z",
            "structure_string": "Rb4 Li2 Ga2 F12\n1.0\n5.619534 0.000987 8.419828\n2.552435 5.006419 8.419828\n0.001609 0.000987 10.122878\nRb Li Ga F\n4 2 2 12\ndirect\n0.127590 0.127590 0.127590 Rb\n0.283247 0.283248 0.283247 Rb\n0.716752 0.716754 0.716752 Rb\n0.872410 0.872411 0.872410 Rb\n0.403467 0.403467 0.403467 Li\n0.596533 0.596534 0.596533 Li\n0.500000 0.500001 0.500000 Ga\n0.000000 0.000000 0.000000 Ga\n0.195720 0.723506 0.195719 F\n0.804280 0.804281 0.276494 F\n0.804280 0.276495 0.804280 F\n0.608620 0.159772 0.608621 F\n0.276494 0.804281 0.804280 F\n0.159771 0.608622 0.608621 F\n0.840228 0.391380 0.391379 F\n0.391379 0.840229 0.391379 F\n0.391379 0.391380 0.840229 F\n0.723505 0.195720 0.195720 F\n0.195719 0.195720 0.723506 F\n0.608621 0.608622 0.159771 F\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Rb",
                "Li",
                "Ga",
                "F"
            ],
            "chemical_system": "F-Ga-Li-Rb",
            "density": 4.218375452693328,
            "density_atomic": 0.07025539814298862,
            "volume": 284.6756338821769,
            "volume_molar": 8.571783690903473,
            "formula_full": "Rb4 Li2 Ga2 F12",
            "formula_reduced": "Rb2LiGaF6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.001656,
            "spacegroup": 166
        },
        {
            "id": "jvasp-109841",
            "created_at": "2022-09-04T14:37:52.502136Z",
            "updated_at": "2022-09-04T14:37:52.502157Z",
            "structure_string": "K2 In1 Sb1 I6\n1.0\n7.550840 -0.000000 4.359479\n2.516947 7.119000 4.359479\n-0.000000 -0.000000 8.718959\nK In Sb I\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 In\n0.000000 0.000000 0.000000 Sb\n0.754583 0.245417 0.245417 I\n0.245417 0.245417 0.754583 I\n0.245417 0.754583 0.754583 I\n0.245417 0.754583 0.245417 I\n0.754583 0.245417 0.754583 I\n0.754583 0.754583 0.245417 I\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "In",
                "Sb",
                "I"
            ],
            "chemical_system": "I-In-K-Sb",
            "density": 3.8129732811506116,
            "density_atomic": 0.02133639799615141,
            "volume": 468.6826708896116,
            "volume_molar": 28.224730158699955,
            "formula_full": "K2 In1 Sb1 I6",
            "formula_reduced": "K2InSbI6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-57079",
            "created_at": "2022-09-04T14:37:42.565155Z",
            "updated_at": "2022-09-04T14:37:42.565188Z",
            "structure_string": "Rb2 Na1 Cr1 F6\n1.0\n5.154460 0.000000 2.975929\n1.718153 4.859673 2.975929\n0.000000 0.000000 5.951859\nRb Na Cr F\n2 1 1 6\ndirect\n0.750000 0.750000 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500001 Na\n0.000000 0.000000 0.000000 Cr\n0.229594 0.770405 0.770406 F\n0.229594 0.770405 0.229596 F\n0.770405 0.229595 0.770406 F\n0.229595 0.229595 0.770405 F\n0.770405 0.229595 0.229595 F\n0.770405 0.770405 0.229596 F\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Rb",
                "Na",
                "Cr",
                "F"
            ],
            "chemical_system": "Cr-F-Na-Rb",
            "density": 4.008689648989634,
            "density_atomic": 0.0670744538049752,
            "volume": 149.08805711748124,
            "volume_molar": 8.97829265596392,
            "formula_full": "Rb2 Na1 Cr1 F6",
            "formula_reduced": "Rb2NaCrF6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-57355",
            "created_at": "2022-09-04T14:37:43.132651Z",
            "updated_at": "2022-09-04T14:37:43.132682Z",
            "structure_string": "Ba2 Tb2 Mn4 O12\n1.0\n5.513420 0.012567 0.000000\n0.088489 5.512722 0.000000\n0.000000 0.000000 7.696393\nTb Ba Mn O\n2 2 4 12\ndirect\n0.237458 0.237458 0.500000 Tb\n0.762543 0.762543 0.500000 Tb\n0.247114 0.247114 0.000000 Ba\n0.752886 0.752886 0.000000 Ba\n0.749578 0.250423 0.258415 Mn\n0.250422 0.749578 0.258415 Mn\n0.250422 0.749578 0.741584 Mn\n0.749578 0.250423 0.741584 Mn\n0.730343 0.269658 0.000000 O\n0.500000 0.000000 0.715372 O\n0.000000 0.000000 0.760352 O\n0.500000 0.500000 0.689510 O\n0.000000 0.500000 0.284628 O\n0.269657 0.730343 0.000000 O\n0.500000 0.500000 0.310490 O\n0.193948 0.806052 0.500000 O\n0.000000 0.000000 0.239648 O\n0.500000 0.000000 0.284628 O\n0.806052 0.193948 0.500000 O\n0.000000 0.500000 0.715372 O\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Tb",
                "Ba",
                "Mn",
                "O"
            ],
            "chemical_system": "Ba-Mn-O-Tb",
            "density": 7.129060235944312,
            "density_atomic": 0.08550105635525204,
            "volume": 233.91523862466838,
            "volume_molar": 7.043352464533709,
            "formula_full": "Ba2 Tb2 Mn4 O12",
            "formula_reduced": "BaTbMn2O6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.625336985275862,
            "spacegroup": 65
        }
    ]
}