GET /third-parties/JarvisStructure/?format=api&ordering=volume_molar&page=1015
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=volume_molar&page=1016",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume_molar&page=1014",
    "results": [
        {
            "id": "jvasp-112782",
            "created_at": "2022-09-04T14:38:42.456118Z",
            "updated_at": "2022-09-04T14:38:42.456146Z",
            "structure_string": "Mn4 As4 O16\n1.0\n4.929864 0.000002 -0.000006\n-0.000003 5.936144 -0.000176\n0.000016 -0.000299 10.153648\nMn As O\n4 4 16\ndirect\n0.564447 0.249989 0.772907 Mn\n0.064447 0.750010 0.727092 Mn\n0.935554 0.249992 0.272907 Mn\n0.435555 0.750007 0.227092 Mn\n0.402177 0.250011 0.089744 As\n0.097820 0.250020 0.589745 As\n0.902175 0.749988 0.410255 As\n0.597820 0.749978 0.910255 As\n0.736565 0.530240 0.328319 O\n0.763431 0.530225 0.828321 O\n0.263432 0.469774 0.671679 O\n0.236566 0.469758 0.171680 O\n0.263461 0.030313 0.671692 O\n0.236545 0.030300 0.171689 O\n0.253422 0.750006 0.888728 O\n0.661944 0.750002 0.075867 O\n0.753421 0.249992 0.611272 O\n0.746581 0.249991 0.111271 O\n0.736544 0.969700 0.328310 O\n0.838057 0.750007 0.575867 O\n0.338057 0.249991 0.924132 O\n0.161944 0.249997 0.424132 O\n0.246581 0.750008 0.388727 O\n0.763461 0.969686 0.828307 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Mn",
                "As",
                "O"
            ],
            "chemical_system": "As-Mn-O",
            "density": 4.333408750721552,
            "density_atomic": 0.08076994226286244,
            "volume": 297.1402396437649,
            "volume_molar": 7.455918119145353,
            "formula_full": "Mn4 As4 O16",
            "formula_reduced": "MnAsO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.758092165229885,
            "spacegroup": 62
        },
        {
            "id": "jvasp-58336",
            "created_at": "2022-09-04T14:37:39.597408Z",
            "updated_at": "2022-09-04T14:37:39.597427Z",
            "structure_string": "Ba2 Yb2 Si8 N14\n1.0\n3.061030 -5.301860 0.000000\n3.061030 5.301860 -0.000000\n0.000000 0.000000 9.917592\nYb Ba Si N\n2 2 8 14\ndirect\n0.666667 0.333333 0.765058 Yb\n0.333333 0.666667 0.265058 Yb\n0.333333 0.666667 0.636646 Ba\n0.666667 0.333333 0.136646 Ba\n0.000000 0.000000 0.686847 Si\n0.000000 0.000000 0.186847 Si\n0.174240 0.825759 0.952796 Si\n0.825759 0.651519 0.452796 Si\n0.651519 0.825759 0.952796 Si\n0.174241 0.348481 0.952796 Si\n0.825759 0.174240 0.452796 Si\n0.348481 0.174241 0.452796 Si\n0.487193 0.512807 0.903674 N\n0.025612 0.512807 0.903674 N\n0.512807 0.487193 0.403674 N\n0.512807 0.025612 0.403674 N\n0.487193 0.974388 0.903674 N\n0.974388 0.487193 0.403674 N\n0.150383 0.849616 0.124741 N\n0.150384 0.300768 0.124741 N\n0.699232 0.849616 0.124741 N\n0.300768 0.150384 0.624741 N\n0.849616 0.699232 0.624741 N\n0.000000 0.000000 0.875219 N\n0.849616 0.150383 0.624741 N\n0.000000 0.000000 0.375219 N\n",
            "nsites": 26,
            "nelements": 4,
            "elements": [
                "Yb",
                "Ba",
                "Si",
                "N"
            ],
            "chemical_system": "Ba-N-Si-Yb",
            "density": 5.372559291270694,
            "density_atomic": 0.08076836152227289,
            "volume": 321.9082263149559,
            "volume_molar": 7.456064041040771,
            "formula_full": "Ba2 Yb2 Si8 N14",
            "formula_reduced": "BaYbSi4N7",
            "formula_anonymous": "ABC4D7",
            "energy_above_hull": 4.403111063076923,
            "spacegroup": 186
        },
        {
            "id": "jvasp-39672",
            "created_at": "2022-09-04T14:37:46.499249Z",
            "updated_at": "2022-09-04T14:37:46.499273Z",
            "structure_string": "Ti1 Mn2 V1\n1.0\n0.000008 2.914735 2.914737\n2.914734 0.000007 2.914738\n2.914732 2.914734 0.000009\nTi Mn V\n1 2 1\ndirect\n0.250002 0.250001 0.250000 Ti\n0.000003 0.999998 0.000000 Mn\n0.500000 0.500001 0.499999 Mn\n0.750003 0.750001 0.749999 V\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ti",
                "Mn",
                "V"
            ],
            "chemical_system": "Mn-Ti-V",
            "density": 6.997034934991712,
            "density_atomic": 0.08076711231187551,
            "volume": 49.52510849409016,
            "volume_molar": 7.4561793626420645,
            "formula_full": "Ti1 Mn2 V1",
            "formula_reduced": "TiMn2V",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.086419254022989,
            "spacegroup": 225
        },
        {
            "id": "jvasp-67160",
            "created_at": "2022-09-04T14:35:46.540340Z",
            "updated_at": "2022-09-04T14:35:46.540372Z",
            "structure_string": "Be1 Cu1 Re1\n1.0\n1.322631 -2.290865 -0.000000\n1.322631 2.290865 0.000000\n0.000000 -0.000000 6.129465\nBe Cu Re\n1 1 1\ndirect\n0.000000 0.000000 0.991583 Be\n0.333333 0.666666 0.689938 Cu\n0.666666 0.333333 0.318480 Re\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Cu",
                "Re"
            ],
            "chemical_system": "Be-Cu-Re",
            "density": 11.568157085630238,
            "density_atomic": 0.08076635711468876,
            "volume": 37.14417867999148,
            "volume_molar": 7.456249080849989,
            "formula_full": "Be1 Cu1 Re1",
            "formula_reduced": "BeCuRe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.5303281833333338,
            "spacegroup": 156
        },
        {
            "id": "jvasp-16796",
            "created_at": "2022-09-04T14:38:31.639399Z",
            "updated_at": "2022-09-04T14:38:31.639420Z",
            "structure_string": "Sr1 Tc1 O3\n1.0\n3.955925 0.000000 0.000000\n0.000000 3.955925 0.000000\n-0.000000 0.000000 3.955925\nSr Tc O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Sr\n0.499999 0.499999 0.499999 Tc\n0.499999 0.000000 0.499999 O\n0.499999 0.499999 0.000000 O\n0.000000 0.499999 0.499999 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Sr",
                "Tc",
                "O"
            ],
            "chemical_system": "O-Sr-Tc",
            "density": 6.26630635101068,
            "density_atomic": 0.08076549452078056,
            "volume": 61.90762564715708,
            "volume_molar": 7.4563287152913205,
            "formula_full": "Sr1 Tc1 O3",
            "formula_reduced": "SrTcO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.115411662,
            "spacegroup": 221
        },
        {
            "id": "jvasp-22438",
            "created_at": "2022-09-04T14:37:55.993631Z",
            "updated_at": "2022-09-04T14:37:55.993651Z",
            "structure_string": "Sr4 Si10 N16\n1.0\n5.749045 0.000000 0.000000\n0.000000 6.867364 0.000000\n0.000000 0.000000 9.408426\nSr Si N\n4 10 16\ndirect\n0.500000 0.117160 0.867193 Sr\n0.000000 0.882840 0.367193 Sr\n0.500000 0.128392 0.500304 Sr\n0.000000 0.871607 0.000304 Sr\n0.252074 0.667103 0.683077 Si\n0.247926 0.332896 0.183077 Si\n0.747927 0.667103 0.683077 Si\n0.000000 0.054854 0.677356 Si\n0.752074 0.332896 0.183077 Si\n0.000000 0.419804 0.461027 Si\n0.500000 0.580195 0.961027 Si\n0.000000 0.401716 0.902180 Si\n0.500000 0.598283 0.402180 Si\n0.500000 0.945145 0.177356 Si\n0.250645 0.555740 0.511230 N\n0.248284 0.913473 0.671832 N\n0.251717 0.086526 0.171832 N\n0.751717 0.913473 0.671832 N\n0.748284 0.086526 0.171832 N\n0.249356 0.444259 0.011230 N\n0.750645 0.444259 0.011230 N\n0.500000 0.572941 0.771735 N\n0.000000 0.586592 0.773592 N\n0.500000 0.413407 0.273592 N\n0.000000 0.173725 0.838629 N\n0.500000 0.826274 0.338629 N\n0.000000 0.427058 0.271735 N\n0.000000 0.189499 0.521061 N\n0.749356 0.555740 0.511230 N\n0.500000 0.810501 0.021061 N\n",
            "nsites": 30,
            "nelements": 3,
            "elements": [
                "Sr",
                "Si",
                "N"
            ],
            "chemical_system": "N-Si-Sr",
            "density": 3.8241684946137515,
            "density_atomic": 0.0807641275090703,
            "volume": 371.45204096497935,
            "volume_molar": 7.45645492093464,
            "formula_full": "Sr4 Si10 N16",
            "formula_reduced": "Sr2Si5N8",
            "formula_anonymous": "A2B5C8",
            "energy_above_hull": 4.531234774666666,
            "spacegroup": 31
        },
        {
            "id": "jvasp-106691",
            "created_at": "2022-09-04T14:36:49.937775Z",
            "updated_at": "2022-09-04T14:36:49.937806Z",
            "structure_string": "Zn1 Cu3\n1.0\n2.593790 0.009506 8.132421\n1.273396 2.259712 8.132421\n0.016201 0.009506 8.536026\nZn Cu\n1 3\ndirect\n0.000000 0.000000 0.000000 Zn\n0.248354 0.248355 0.248353 Cu\n0.500000 0.500001 0.499999 Cu\n0.751646 0.751648 0.751644 Cu\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Zn",
                "Cu"
            ],
            "chemical_system": "Cu-Zn",
            "density": 8.58427540700345,
            "density_atomic": 0.08075972745854629,
            "volume": 49.52963718275532,
            "volume_molar": 7.45686117265706,
            "formula_full": "Zn1 Cu3",
            "formula_reduced": "ZnCu3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 166
        },
        {
            "id": "jvasp-115456",
            "created_at": "2022-09-04T14:38:43.921876Z",
            "updated_at": "2022-09-04T14:38:43.921893Z",
            "structure_string": "Mg1 Au1 O2\n1.0\n1.531197 0.884037 6.098448\n-1.531197 0.884037 6.098448\n-0.000000 -1.768075 6.098448\nMg Au O\n1 1 2\ndirect\n0.500001 0.500001 0.499999 Mg\n0.000000 0.000000 0.000000 Au\n0.891752 0.891752 0.891746 O\n0.108251 0.108251 0.108251 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mg",
                "Au",
                "O"
            ],
            "chemical_system": "Au-Mg-O",
            "density": 8.491046705175979,
            "density_atomic": 0.0807584064063568,
            "volume": 49.530447392349046,
            "volume_molar": 7.456983152562523,
            "formula_full": "Mg1 Au1 O2",
            "formula_reduced": "MgAuO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.7081084049999999,
            "spacegroup": 166
        },
        {
            "id": "jvasp-45941",
            "created_at": "2022-09-04T14:38:00.833508Z",
            "updated_at": "2022-09-04T14:38:00.833537Z",
            "structure_string": "Na4 Ga2 P2 C2 O14\n1.0\n0.000000 5.139570 0.019973\n6.491386 0.000000 0.000000\n0.000000 -0.106800 -8.908029\nNa Ga P C O\n4 2 2 2 14\ndirect\n0.771060 0.506619 0.221565 Na\n0.771060 0.993382 0.221565 Na\n0.228940 0.493381 0.778435 Na\n0.228940 0.006619 0.778435 Na\n0.217673 0.250000 0.357204 Ga\n0.782327 0.750000 0.642797 Ga\n0.280484 0.750000 0.426688 P\n0.719516 0.250000 0.573312 P\n0.287296 0.250000 0.081813 C\n0.712704 0.750000 0.918187 C\n0.530321 0.750000 0.810039 O\n0.800142 0.058011 0.663984 O\n0.800142 0.441989 0.663984 O\n0.146999 0.750000 0.582016 O\n0.416173 0.250000 0.545983 O\n0.583827 0.750000 0.454018 O\n0.052107 0.250000 0.134400 O\n0.199858 0.558011 0.336016 O\n0.199858 0.941990 0.336016 O\n0.469679 0.250000 0.189961 O\n0.947892 0.750000 0.865601 O\n0.656145 0.750000 0.054651 O\n0.853001 0.250000 0.417985 O\n0.343854 0.250000 0.945350 O\n",
            "nsites": 24,
            "nelements": 5,
            "elements": [
                "Na",
                "Ga",
                "P",
                "C",
                "O"
            ],
            "chemical_system": "C-Ga-Na-O-P",
            "density": 3.0249217665293844,
            "density_atomic": 0.08075801477435272,
            "volume": 297.18412552684447,
            "volume_molar": 7.457019314834027,
            "formula_full": "Na4 Ga2 P2 C2 O14",
            "formula_reduced": "Na2GaPCO7",
            "formula_anonymous": "ABCD2E7",
            "energy_above_hull": 2.27176169375,
            "spacegroup": 11
        },
        {
            "id": "jvasp-87061",
            "created_at": "2022-09-04T14:35:56.811430Z",
            "updated_at": "2022-09-04T14:35:56.811454Z",
            "structure_string": "Li4 Ce4 O8\n1.0\n5.778141 -0.081028 0.000000\n-1.336379 5.705427 0.000000\n0.000000 0.000000 6.029586\nLi Ce O\n4 4 8\ndirect\n0.182502 0.662954 0.132604 Li\n0.317497 0.337046 0.632605 Li\n0.817497 0.337046 0.867396 Li\n0.682502 0.662954 0.367396 Li\n0.303409 0.200495 0.071539 Ce\n0.803409 0.200495 0.428461 Ce\n0.696590 0.799505 0.928462 Ce\n0.196591 0.799505 0.571539 Ce\n0.986063 0.906145 0.246099 O\n0.696592 0.434650 0.136137 O\n0.513937 0.093855 0.746099 O\n0.013937 0.093855 0.753902 O\n0.303408 0.565351 0.863864 O\n0.803407 0.565350 0.636137 O\n0.196592 0.434650 0.363864 O\n0.486063 0.906145 0.253901 O\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Li",
                "Ce",
                "O"
            ],
            "chemical_system": "Ce-Li-O",
            "density": 6.00291993623671,
            "density_atomic": 0.08075790639458874,
            "volume": 198.12301623847068,
            "volume_molar": 7.457029322398976,
            "formula_full": "Li4 Ce4 O8",
            "formula_reduced": "LiCeO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.1793106249999998,
            "spacegroup": 14
        },
        {
            "id": "jvasp-113681",
            "created_at": "2022-09-04T14:38:43.368677Z",
            "updated_at": "2022-09-04T14:38:43.368702Z",
            "structure_string": "Rb1 Al1 O2\n1.0\n1.510380 0.872019 6.267762\n-1.510380 0.872019 6.267762\n0.000000 -1.744037 6.267762\nRb Al O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Al\n0.781361 0.781361 0.781361 O\n0.218638 0.218638 0.218638 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Rb",
                "Al",
                "O"
            ],
            "chemical_system": "Al-O-Rb",
            "density": 4.842674645007886,
            "density_atomic": 0.08075775474810785,
            "volume": 49.530847068203315,
            "volume_molar": 7.457043325168843,
            "formula_full": "Rb1 Al1 O2",
            "formula_reduced": "RbAlO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.7659774500000001,
            "spacegroup": 166
        },
        {
            "id": "jvasp-56238",
            "created_at": "2022-09-04T14:38:34.909803Z",
            "updated_at": "2022-09-04T14:38:34.909828Z",
            "structure_string": "Hf1 Ni5\n1.0\n4.086588 -0.000000 2.359393\n1.362195 3.852873 2.359393\n-0.000000 0.000000 4.718786\nHf Ni\n1 5\ndirect\n0.000000 0.000000 0.000000 Hf\n0.624175 0.624174 0.127477 Ni\n0.127479 0.624174 0.624174 Ni\n0.250000 0.250000 0.250000 Ni\n0.624175 0.127478 0.624174 Ni\n0.624175 0.624174 0.624173 Ni\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Hf",
                "Ni"
            ],
            "chemical_system": "Hf-Ni",
            "density": 10.548135446237747,
            "density_atomic": 0.08075611519872503,
            "volume": 74.29777900082455,
            "volume_molar": 7.457194721638959,
            "formula_full": "Hf1 Ni5",
            "formula_reduced": "HfNi5",
            "formula_anonymous": "AB5",
            "energy_above_hull": 1.910995833333333,
            "spacegroup": 216
        }
    ]
}