GET /third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=4156
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=density_atomic&page=4157",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=4155",
    "results": [
        {
            "id": "jvasp-39138",
            "created_at": "2022-09-04T14:38:16.950327Z",
            "updated_at": "2022-09-04T14:38:16.950351Z",
            "structure_string": "Sc1 V1 O3\n1.0\n3.756522 -0.000000 0.000000\n-0.000000 3.756522 0.000000\n-0.000000 -0.000000 3.756522\nSc V O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 V\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Sc",
                "V",
                "O"
            ],
            "chemical_system": "O-Sc-V",
            "density": 4.507532204069586,
            "density_atomic": 0.0943218248466146,
            "volume": 53.01000068786795,
            "volume_molar": 6.384673716600753,
            "formula_full": "Sc1 V1 O3",
            "formula_reduced": "ScVO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.50163399,
            "spacegroup": 221
        },
        {
            "id": "jvasp-58501",
            "created_at": "2022-09-04T14:36:48.426371Z",
            "updated_at": "2022-09-04T14:36:48.426402Z",
            "structure_string": "Mn4 Al2 O8\n1.0\n5.176585 0.042849 2.918870\n1.724913 4.880936 2.918870\n0.060059 0.042849 5.942493\nMn Al O\n4 2 8\ndirect\n-0.000000 0.500000 0.000000 Mn\n0.000000 0.000000 0.000000 Mn\n0.500000 0.000000 0.000000 Mn\n0.000000 0.000000 0.500000 Mn\n0.624993 0.624995 0.624994 Al\n0.375005 0.375007 0.375006 Al\n0.249943 0.750011 0.750009 O\n0.249990 0.249991 0.750056 O\n0.249989 0.750057 0.249990 O\n0.249983 0.249984 0.249983 O\n0.750008 0.750011 0.249944 O\n0.750056 0.249991 0.249990 O\n0.750009 0.249944 0.750010 O\n0.750015 0.750018 0.750017 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Mn",
                "Al",
                "O"
            ],
            "chemical_system": "Al-Mn-O",
            "density": 4.49415551188589,
            "density_atomic": 0.09432219465498992,
            "volume": 148.42741998539108,
            "volume_molar": 6.3846486842547305,
            "formula_full": "Mn4 Al2 O8",
            "formula_reduced": "Mn2AlO4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 2.922865897536945,
            "spacegroup": 227
        },
        {
            "id": "jvasp-101882",
            "created_at": "2022-09-04T14:36:54.869362Z",
            "updated_at": "2022-09-04T14:36:54.869381Z",
            "structure_string": "Sn1 H4 C3 O6\n1.0\n4.567388 -0.014961 -0.093348\n-0.650702 4.875326 -1.474005\n0.058160 -0.124099 6.705163\nSn H C O\n1 4 3 6\ndirect\n0.127067 0.133586 0.857375 Sn\n0.519581 0.656647 0.288288 H\n0.453769 0.450052 0.460371 H\n0.338418 0.604885 0.877794 H\n0.147400 0.956755 0.152849 H\n0.816188 0.347166 0.258329 C\n0.806484 0.773797 0.556942 C\n0.624432 0.553251 0.386045 C\n0.365511 0.421931 0.775967 O\n0.280678 0.927024 0.033740 O\n0.899084 0.398008 0.084859 O\n0.885320 0.157292 0.319390 O\n0.689192 0.937713 0.711450 O\n0.089294 0.804145 0.557518 O\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Sn",
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-H-O-Sn",
            "density": 2.8502683985737183,
            "density_atomic": 0.0943226438921539,
            "volume": 148.42671305956225,
            "volume_molar": 6.384618275634386,
            "formula_full": "Sn1 H4 C3 O6",
            "formula_reduced": "SnH4(CO2)3",
            "formula_anonymous": "AB3C4D6",
            "energy_above_hull": 3.7528987642857135,
            "spacegroup": 1
        },
        {
            "id": "jvasp-36440",
            "created_at": "2022-09-04T14:37:29.652180Z",
            "updated_at": "2022-09-04T14:37:29.652201Z",
            "structure_string": "Mn4 Al2 O8\n1.0\n5.176610 0.042974 2.919083\n1.725039 4.880920 2.919083\n0.060234 0.042974 5.942618\nMn Al O\n4 2 8\ndirect\n0.000000 0.500000 -0.000000 Mn\n0.000000 0.000000 0.000000 Mn\n0.500000 -0.000000 -0.000000 Mn\n-0.000000 -0.000000 0.500000 Mn\n0.624989 0.624989 0.624989 Al\n0.375011 0.375010 0.375011 Al\n0.249917 0.750009 0.750010 O\n0.249990 0.249989 0.750083 O\n0.249990 0.750082 0.249990 O\n0.250003 0.250002 0.250003 O\n0.750010 0.750009 0.249917 O\n0.750083 0.249989 0.249990 O\n0.750010 0.249916 0.750010 O\n0.749997 0.749996 0.749998 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Mn",
                "Al",
                "O"
            ],
            "chemical_system": "Al-Mn-O",
            "density": 4.494207541597416,
            "density_atomic": 0.09432328664136322,
            "volume": 148.4257016322058,
            "volume_molar": 6.38457476879218,
            "formula_full": "Mn4 Al2 O8",
            "formula_reduced": "Mn2AlO4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 2.922865897536945,
            "spacegroup": 227
        },
        {
            "id": "jvasp-11035",
            "created_at": "2022-09-04T14:37:18.761110Z",
            "updated_at": "2022-09-04T14:37:18.761129Z",
            "structure_string": "Mg2 Fe4 O8\n1.0\n2.758631 -0.000069 0.565818\n1.168672 7.695544 1.309991\n-0.027254 1.104055 7.139453\nMg Fe O\n2 4 8\ndirect\n0.330031 0.144131 0.195904 Mg\n0.665419 0.832916 0.836336 Mg\n0.589875 0.199266 0.621088 Fe\n0.157661 0.477895 0.206898 Fe\n0.837816 0.499153 0.825329 Fe\n0.405599 0.777780 0.411144 Fe\n0.844440 0.701353 0.609932 O\n0.434270 0.378898 0.752658 O\n0.561206 0.598150 0.279568 O\n0.151031 0.275695 0.422300 O\n0.110277 0.021040 0.758520 O\n0.781699 0.343464 0.093232 O\n0.885186 0.956006 0.273709 O\n0.213770 0.633583 0.939000 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Mg",
                "Fe",
                "O"
            ],
            "chemical_system": "Fe-Mg-O",
            "density": 4.474953211159172,
            "density_atomic": 0.09432428349313536,
            "volume": 148.42413301786573,
            "volume_molar": 6.384507294389649,
            "formula_full": "Mg2 Fe4 O8",
            "formula_reduced": "Mg(FeO2)2",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 2.3015634357142853,
            "spacegroup": 12
        },
        {
            "id": "jvasp-49921",
            "created_at": "2022-09-04T14:37:51.746532Z",
            "updated_at": "2022-09-04T14:37:51.746548Z",
            "structure_string": "Ga6 N2 O6\n1.0\n-4.178008 4.178008 -0.000000\n4.226905 0.048897 4.226905\n4.226905 4.226905 0.048897\nGa N O\n6 2 6\ndirect\n0.500000 -0.000000 -0.000000 Ga\n0.500000 0.000000 0.499999 Ga\n0.137520 0.275040 0.137520 Ga\n0.500001 0.500000 0.499999 Ga\n0.862481 0.724959 0.862479 Ga\n0.000000 0.500000 0.499999 Ga\n0.732283 0.464564 0.732281 N\n0.267719 0.535436 0.267718 N\n0.740197 0.000853 0.740195 O\n0.740197 0.480392 0.260656 O\n0.260657 0.000853 0.740195 O\n0.739344 0.999146 0.259804 O\n0.259804 0.999146 0.259804 O\n0.259804 0.519607 0.739343 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Ga",
                "N",
                "O"
            ],
            "chemical_system": "Ga-N-O",
            "density": 6.067799643447251,
            "density_atomic": 0.09432618883403415,
            "volume": 148.4211349260897,
            "volume_molar": 6.384378330599032,
            "formula_full": "Ga6 N2 O6",
            "formula_reduced": "Ga3NO3",
            "formula_anonymous": "AB3C3",
            "energy_above_hull": 1.5814158178571427,
            "spacegroup": 166
        },
        {
            "id": "jvasp-35198",
            "created_at": "2022-09-04T14:38:12.027599Z",
            "updated_at": "2022-09-04T14:38:12.027629Z",
            "structure_string": "Na2 Li4 B2 P4 O16\n1.0\n-5.444135 0.013539 0.028289\n-0.328032 -7.405406 0.007027\n2.631465 1.724889 7.347138\nNa Li B P O\n2 4 2 4 16\ndirect\n0.252690 0.882969 0.743590 Na\n0.747309 0.117031 0.256411 Na\n0.309057 0.503607 0.857898 Li\n0.690941 0.496394 0.142103 Li\n0.858307 0.467186 0.596227 Li\n0.141691 0.532815 0.403774 Li\n0.748533 0.047579 0.766593 B\n0.251466 0.952421 0.233408 B\n0.146513 0.250587 0.054041 P\n0.853486 0.749413 0.945959 P\n0.378234 0.227797 0.547399 P\n0.621764 0.772203 0.452602 P\n0.197936 0.067802 0.393992 O\n0.802063 0.932199 0.606009 O\n0.356996 0.376984 0.054406 O\n0.643003 0.623016 0.945595 O\n0.275841 0.065118 0.106291 O\n0.724157 0.934882 0.893710 O\n0.200340 0.379561 0.597122 O\n0.032915 0.816720 0.149295 O\n0.987622 0.335137 0.176728 O\n0.012376 0.664864 0.823273 O\n0.496581 0.138312 0.717559 O\n0.503417 0.861688 0.282442 O\n0.411305 0.712943 0.515572 O\n0.967084 0.183280 0.850706 O\n0.799658 0.620439 0.402879 O\n0.588693 0.287057 0.484429 O\n",
            "nsites": 28,
            "nelements": 5,
            "elements": [
                "Na",
                "Li",
                "B",
                "P",
                "O"
            ],
            "chemical_system": "B-Li-Na-O-P",
            "density": 2.6585657711666006,
            "density_atomic": 0.09432641216020975,
            "volume": 296.8415670516874,
            "volume_molar": 6.384363215015141,
            "formula_full": "Na2 Li4 B2 P4 O16",
            "formula_reduced": "NaLi2B(PO4)2",
            "formula_anonymous": "ABC2D2E8",
            "energy_above_hull": 2.506575041666667,
            "spacegroup": 2
        },
        {
            "id": "jvasp-51022",
            "created_at": "2022-09-04T14:36:48.992956Z",
            "updated_at": "2022-09-04T14:36:48.992973Z",
            "structure_string": "Ba2 H8 O6\n1.0\n4.163516 -0.017239 0.131729\n0.063455 6.250887 0.107903\n0.275189 2.429999 6.566758\nBa H O\n2 8 6\ndirect\n0.732343 0.137205 0.709716 Ba\n0.274021 0.852819 0.286509 Ba\n0.248273 0.378915 0.902179 H\n0.758102 0.611089 0.094081 H\n0.150479 0.767917 0.858999 H\n0.855863 0.222098 0.137228 H\n0.467182 0.316864 0.318353 H\n0.078015 0.321105 0.326672 H\n0.928313 0.668922 0.669556 H\n0.539150 0.673153 0.677887 H\n0.270234 0.377596 0.378573 O\n0.736087 0.612425 0.617668 O\n0.202827 0.216861 0.929237 O\n0.803509 0.773156 0.066993 O\n0.234132 0.806841 0.714492 O\n0.772193 0.183200 0.281730 O\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Ba",
                "H",
                "O"
            ],
            "chemical_system": "Ba-H-O",
            "density": 3.7076722368534973,
            "density_atomic": 0.09433241475778634,
            "volume": 169.61295903515855,
            "volume_molar": 6.383956962686491,
            "formula_full": "Ba2 H8 O6",
            "formula_reduced": "BaH4O3",
            "formula_anonymous": "AB3C4",
            "energy_above_hull": 2.31864705875,
            "spacegroup": 2
        },
        {
            "id": "jvasp-113749",
            "created_at": "2022-09-04T14:38:46.582651Z",
            "updated_at": "2022-09-04T14:38:46.582669Z",
            "structure_string": "H1 Au1 O2\n1.0\n3.120646 -0.000000 0.000000\n-0.000000 2.762857 0.000000\n0.000000 0.000000 4.917952\nH Au O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 H\n0.500002 0.500001 0.500000 Au\n0.000000 0.500001 0.228155 O\n0.000000 0.500001 0.771845 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "H",
                "Au",
                "O"
            ],
            "chemical_system": "Au-H-O",
            "density": 9.006153251321019,
            "density_atomic": 0.09433498668200621,
            "volume": 42.402083688034,
            "volume_molar": 6.383782912166016,
            "formula_full": "H1 Au1 O2",
            "formula_reduced": "HAuO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.0047561425,
            "spacegroup": 47
        },
        {
            "id": "jvasp-112768",
            "created_at": "2022-09-04T14:38:43.533058Z",
            "updated_at": "2022-09-04T14:38:43.533080Z",
            "structure_string": "Na1 V4 Cd3 O12\n1.0\n5.276644 -0.007431 -0.017337\n-0.038479 5.331235 -0.017526\n0.025203 0.025438 7.536226\nNa V Cd O\n1 4 3 12\ndirect\n0.504898 0.531976 0.250023 Na\n0.996529 0.500786 0.005000 V\n0.503366 0.001438 0.496672 V\n0.996555 0.500792 0.494993 V\n0.503349 0.001424 0.003331 V\n0.998647 0.029399 0.249979 Cd\n0.490670 0.470456 0.750006 Cd\n0.006863 0.968082 0.749992 Cd\n0.063732 0.481990 0.250000 O\n0.426873 0.990281 0.250003 O\n0.711977 0.285816 0.034310 O\n0.793507 0.791192 0.458683 O\n0.293236 0.707849 0.536812 O\n0.711998 0.285831 0.465694 O\n0.293220 0.707852 0.963188 O\n0.207728 0.208491 0.539645 O\n0.577367 0.013910 0.750003 O\n0.793479 0.791167 0.041311 O\n0.207694 0.208464 0.960350 O\n0.918297 0.522819 0.749999 O\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Na",
                "V",
                "Cd",
                "O"
            ],
            "chemical_system": "Cd-Na-O-V",
            "density": 5.921279370554876,
            "density_atomic": 0.094337691049929,
            "volume": 212.00434076147607,
            "volume_molar": 6.383599908983073,
            "formula_full": "Na1 V4 Cd3 O12",
            "formula_reduced": "NaV4Cd3O12",
            "formula_anonymous": "AB3C4D12",
            "energy_above_hull": 2.4201808525,
            "spacegroup": 6
        },
        {
            "id": "jvasp-110323",
            "created_at": "2022-09-04T14:37:55.941431Z",
            "updated_at": "2022-09-04T14:37:55.941443Z",
            "structure_string": "Li1 V1 B1 O4\n1.0\n3.994033 -0.035106 -2.695924\n-1.147165 3.825904 -2.695924\n0.026364 0.035106 4.818673\nLi V B O\n1 1 1 4\ndirect\n0.500000 0.499999 0.000000 Li\n0.000000 0.000000 0.000000 V\n0.250000 0.749999 0.500000 B\n0.159204 0.697122 0.122210 O\n0.963004 0.840794 0.537917 O\n0.574912 0.036995 0.877790 O\n0.302877 0.425086 0.462083 O\n",
            "nsites": 7,
            "nelements": 4,
            "elements": [
                "Li",
                "V",
                "B",
                "O"
            ],
            "chemical_system": "B-Li-O-V",
            "density": 2.9695227204546204,
            "density_atomic": 0.09433955007640345,
            "volume": 74.20005707395106,
            "volume_molar": 6.383474115705243,
            "formula_full": "Li1 V1 B1 O4",
            "formula_reduced": "LiVBO4",
            "formula_anonymous": "ABCD4",
            "energy_above_hull": 2.7731615404761905,
            "spacegroup": 82
        },
        {
            "id": "jvasp-74254",
            "created_at": "2022-09-04T14:36:00.416659Z",
            "updated_at": "2022-09-04T14:36:00.416693Z",
            "structure_string": "Be2 Fe1 Re1\n1.0\n-1.914041 1.914041 2.893342\n1.914041 -1.914041 2.893342\n1.914041 1.914041 -2.893342\nBe Fe Re\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.500000 0.500000 0.000000 Fe\n0.750000 0.250000 0.500000 Re\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Fe",
                "Re"
            ],
            "chemical_system": "Be-Fe-Re",
            "density": 10.185626500085194,
            "density_atomic": 0.09434040923995189,
            "volume": 42.3996464741437,
            "volume_molar": 6.383415981038277,
            "formula_full": "Be2 Fe1 Re1",
            "formula_reduced": "Be2FeRe",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.499048925,
            "spacegroup": 119
        }
    ]
}