GET /third-parties/JarvisStructure/?format=api&ordering=-created_at&page=1263
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=-created_at&page=1264",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-created_at&page=1262",
    "results": [
        {
            "id": "jvasp-108160",
            "created_at": "2022-09-04T14:38:06.651532Z",
            "updated_at": "2022-09-04T14:38:06.651553Z",
            "structure_string": "Ba2 Al1 In3\n1.0\n4.995004 -0.000968 4.224625\n2.271702 4.448532 4.224625\n0.002943 0.001801 8.527641\nBa Al In\n2 1 3\ndirect\n0.747072 0.747073 0.803463 Ba\n0.250335 0.250335 0.197055 Ba\n0.571136 0.571136 0.591055 Al\n0.439861 0.439861 0.408821 In\n0.066960 0.066960 0.763346 In\n0.924631 0.924631 0.236268 In\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Al",
                "In"
            ],
            "chemical_system": "Al-Ba-In",
            "density": 5.663588104139007,
            "density_atomic": 0.031673868165838705,
            "volume": 189.43060470495976,
            "volume_molar": 19.01296276308643,
            "formula_full": "Ba2 Al1 In3",
            "formula_reduced": "Ba2AlIn3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 0.0,
            "spacegroup": 8
        },
        {
            "id": "jvasp-108950",
            "created_at": "2022-09-04T14:38:06.644160Z",
            "updated_at": "2022-09-04T14:38:06.644178Z",
            "structure_string": "Ag1 Sn1 Se2\n1.0\n3.876755 -0.015320 5.799967\n1.748556 3.460060 5.799967\n-0.025018 -0.015320 6.976262\nAg Sn Se\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500001 Sn\n0.253249 0.253250 0.253250 Se\n0.746750 0.746751 0.746751 Se\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ag",
                "Sn",
                "Se"
            ],
            "chemical_system": "Ag-Se-Sn",
            "density": 6.759310776592684,
            "density_atomic": 0.042346643964827936,
            "volume": 94.45848892588278,
            "volume_molar": 14.221057907214181,
            "formula_full": "Ag1 Sn1 Se2",
            "formula_reduced": "AgSnSe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.6492864233333333,
            "spacegroup": 166
        },
        {
            "id": "jvasp-37368",
            "created_at": "2022-09-04T14:38:06.639975Z",
            "updated_at": "2022-09-04T14:38:06.639997Z",
            "structure_string": "Tm1 Zr1\n1.0\n1.679297 -2.908628 0.000000\n1.679297 2.908628 0.000000\n0.000000 0.000000 5.286948\nTm Zr\n1 1\ndirect\n0.333334 0.666668 0.500000 Tm\n0.666668 0.333334 0.000000 Zr\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Tm",
                "Zr"
            ],
            "chemical_system": "Tm-Zr",
            "density": 8.364421429403912,
            "density_atomic": 0.03872391591350367,
            "volume": 51.647669219903634,
            "volume_molar": 15.551476698408953,
            "formula_full": "Tm1 Zr1",
            "formula_reduced": "TmZr",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.914114375,
            "spacegroup": 187
        },
        {
            "id": "jvasp-40485",
            "created_at": "2022-09-04T14:38:06.636851Z",
            "updated_at": "2022-09-04T14:38:06.636869Z",
            "structure_string": "Cd4 Pb2 O8\n1.0\n3.348833 -0.000169 -0.000169\n0.000295 5.756134 -0.000577\n0.000498 0.001087 10.082265\nCd Pb O\n4 2 8\ndirect\n0.500001 0.936923 0.323381 Cd\n0.500005 0.563077 0.823382 Cd\n0.499996 0.436921 0.176617 Cd\n0.500000 0.063078 0.676619 Cd\n-0.000001 0.000000 0.000001 Pb\n0.000001 0.499996 0.500001 Pb\n0.000000 0.861672 0.797707 O\n0.500000 0.750423 0.036245 O\n0.500001 0.749576 0.536245 O\n-0.000003 0.638327 0.297708 O\n0.000006 0.361674 0.702291 O\n0.500001 0.250426 0.463756 O\n0.500000 0.249576 0.963756 O\n0.000001 0.138327 0.202293 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Cd",
                "Pb",
                "O"
            ],
            "chemical_system": "Cd-O-Pb",
            "density": 8.476087467510986,
            "density_atomic": 0.07203532741194905,
            "volume": 194.34908541385641,
            "volume_molar": 8.359982492425043,
            "formula_full": "Cd4 Pb2 O8",
            "formula_reduced": "Cd2PbO4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 0.8323320457142851,
            "spacegroup": 55
        },
        {
            "id": "jvasp-108974",
            "created_at": "2022-09-04T14:38:06.636416Z",
            "updated_at": "2022-09-04T14:38:06.636438Z",
            "structure_string": "K2 Li1 Sc1 F6\n1.0\n4.988438 -0.000000 2.880076\n1.662813 4.703145 2.880076\n-0.000000 -0.000000 5.760153\nK Li Sc F\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 K\n0.750000 0.749999 0.750001 K\n0.500000 0.499999 0.500001 Li\n0.000000 0.000000 0.000000 Sc\n0.248352 0.248351 0.751649 F\n0.248351 0.751648 0.751649 F\n0.751649 0.751648 0.248353 F\n0.248351 0.751648 0.248353 F\n0.751649 0.248351 0.751649 F\n0.751649 0.248351 0.248352 F\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Li",
                "Sc",
                "F"
            ],
            "chemical_system": "F-K-Li-Sc",
            "density": 2.999171637198657,
            "density_atomic": 0.07399681609541206,
            "volume": 135.14094967418495,
            "volume_molar": 8.138378213780179,
            "formula_full": "K2 Li1 Sc1 F6",
            "formula_reduced": "K2LiScF6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-38417",
            "created_at": "2022-09-04T14:38:06.633925Z",
            "updated_at": "2022-09-04T14:38:06.633949Z",
            "structure_string": "Pr1 W3\n1.0\n0.000000 3.349927 3.349927\n3.349927 -0.000000 3.349927\n3.349927 3.349927 -0.000000\nPr W\n1 3\ndirect\n0.750002 0.750002 0.750002 Pr\n0.000000 0.000000 0.000000 W\n0.500000 0.500000 0.500000 W\n0.250001 0.250001 0.250001 W\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Pr",
                "W"
            ],
            "chemical_system": "Pr-W",
            "density": 15.292816378766249,
            "density_atomic": 0.05320151087645912,
            "volume": 75.18583465211212,
            "volume_molar": 11.31949198582762,
            "formula_full": "Pr1 W3",
            "formula_reduced": "PrW3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 6.5177224625,
            "spacegroup": 225
        },
        {
            "id": "jvasp-4237",
            "created_at": "2022-09-04T14:38:06.632272Z",
            "updated_at": "2022-09-04T14:38:06.632294Z",
            "structure_string": "Ga4 Br12\n1.0\n0.000000 8.863864 -0.060489\n5.539479 0.000000 0.000000\n0.000000 -3.390950 -10.390360\nGa Br\n4 12\ndirect\n0.703047 0.001563 0.050098 Ga\n0.296952 0.501563 0.449902 Ga\n0.296952 0.998438 0.949902 Ga\n0.703047 0.498438 0.550098 Ga\n0.832298 0.746557 0.213065 Br\n0.167701 0.246557 0.286935 Br\n0.167701 0.253443 0.786935 Br\n0.832298 0.753444 0.713065 Br\n0.831551 0.257475 0.950653 Br\n0.168449 0.757475 0.549347 Br\n0.168449 0.742525 0.049347 Br\n0.831551 0.242525 0.450653 Br\n0.500724 0.771112 0.882212 Br\n0.499275 0.271112 0.617788 Br\n0.499275 0.228888 0.117788 Br\n0.500724 0.728888 0.382212 Br\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Ga",
                "Br"
            ],
            "chemical_system": "Br-Ga",
            "density": 4.019664189836261,
            "density_atomic": 0.031291849425553984,
            "volume": 511.3152560082901,
            "volume_molar": 19.24507777760849,
            "formula_full": "Ga4 Br12",
            "formula_reduced": "GaBr3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 14
        },
        {
            "id": "jvasp-59409",
            "created_at": "2022-09-04T14:38:06.627029Z",
            "updated_at": "2022-09-04T14:38:06.627054Z",
            "structure_string": "Zn4 Bi4 As4 O20\n1.0\n7.629750 0.000000 0.000000\n0.000000 6.852818 0.000000\n0.000000 0.000000 8.724922\nZn Bi As O\n4 4 4 20\ndirect\n-0.031312 0.617442 0.205169 Zn\n0.531312 0.382559 0.705169 Zn\n0.031312 0.117442 0.294831 Zn\n0.468688 0.882559 0.794831 Zn\n0.284755 0.677169 0.491955 Bi\n0.215245 0.322832 -0.008045 Bi\n0.715245 0.177169 0.008045 Bi\n0.784755 0.822832 0.508045 Bi\n0.961398 0.340026 0.638153 As\n0.538602 0.659975 0.138153 As\n0.461398 0.159975 0.361847 As\n0.038602 0.840026 0.861847 As\n0.339802 0.640497 0.227686 O\n0.477886 0.162536 0.841882 O\n0.022114 0.837465 0.341882 O\n0.790905 0.338531 0.766323 O\n0.709095 0.661469 0.266323 O\n0.209095 0.838531 0.733677 O\n0.290905 0.161469 0.233677 O\n0.160198 0.359503 0.727685 O\n0.839802 0.859503 0.772314 O\n-0.050999 0.543867 0.521298 O\n0.952044 0.140872 0.518868 O\n0.547956 0.859129 0.018868 O\n0.047956 0.640872 0.981132 O\n0.452044 0.359128 0.481132 O\n-0.022114 0.337464 0.158118 O\n0.550999 0.456133 0.021298 O\n0.050999 0.043867 0.978701 O\n0.449001 0.956134 0.478701 O\n0.660198 0.140497 0.272314 O\n0.522114 0.662536 0.658118 O\n",
            "nsites": 32,
            "nelements": 4,
            "elements": [
                "Zn",
                "Bi",
                "As",
                "O"
            ],
            "chemical_system": "As-Bi-O-Zn",
            "density": 6.250820265473041,
            "density_atomic": 0.07014697050536758,
            "volume": 456.1850607297629,
            "volume_molar": 8.585033276011814,
            "formula_full": "Zn4 Bi4 As4 O20",
            "formula_reduced": "ZnBiAsO5",
            "formula_anonymous": "ABCD5",
            "energy_above_hull": 1.81922799375,
            "spacegroup": 19
        },
        {
            "id": "jvasp-18342",
            "created_at": "2022-09-04T14:38:06.625990Z",
            "updated_at": "2022-09-04T14:38:06.626021Z",
            "structure_string": "Pr1 Bi1\n1.0\n4.011106 -0.000000 2.315814\n1.337035 3.781707 2.315814\n-0.000000 -0.000000 4.631626\nPr Bi\n1 1\ndirect\n0.500001 0.500000 0.499999 Pr\n0.000000 0.000000 0.000000 Bi\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Pr",
                "Bi"
            ],
            "chemical_system": "Bi-Pr",
            "density": 8.269756225451658,
            "density_atomic": 0.028467183179172063,
            "volume": 70.25633647741076,
            "volume_molar": 21.154677377444507,
            "formula_full": "Pr1 Bi1",
            "formula_reduced": "PrBi",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.3579270750000001,
            "spacegroup": 225
        },
        {
            "id": "jvasp-30106",
            "created_at": "2022-09-04T14:38:06.624863Z",
            "updated_at": "2022-09-04T14:38:06.624882Z",
            "structure_string": "U2 B8 H32\n1.0\n3.966353 3.890931 -0.000000\n-3.966353 3.890931 -0.000000\n0.000000 0.000000 11.631742\nU B H\n2 8 32\ndirect\n0.304816 0.304816 0.250000 U\n0.695184 0.695184 0.750000 U\n0.382333 0.809988 0.250000 B\n0.190012 0.617667 0.750000 B\n0.617667 0.190012 0.750000 B\n0.809988 0.382333 0.250000 B\n0.234387 0.234387 0.038942 B\n0.765613 0.765613 0.961058 B\n0.234387 0.234387 0.461058 B\n0.765613 0.765613 0.538942 B\n0.893373 0.893373 0.896654 H\n0.106627 0.106627 0.396654 H\n0.893373 0.893373 0.603346 H\n0.444763 0.192315 0.070396 H\n0.807685 0.555236 0.929604 H\n0.444763 0.192315 0.429604 H\n0.192315 0.444763 0.429604 H\n0.555236 0.807685 0.929604 H\n0.192315 0.444763 0.070396 H\n0.555236 0.807685 0.570396 H\n0.106627 0.106627 0.103346 H\n0.801686 0.801686 0.061107 H\n0.198313 0.198313 0.938893 H\n0.807685 0.555236 0.570396 H\n0.688592 0.394232 0.161878 H\n0.394232 0.688592 0.161878 H\n0.688592 0.394232 0.338122 H\n0.605768 0.311408 0.661878 H\n0.311408 0.605768 0.838121 H\n0.801686 0.801686 0.438893 H\n0.311408 0.605768 0.661878 H\n0.394232 0.688592 0.338122 H\n0.909112 0.184254 0.250000 H\n0.815745 0.090887 0.750000 H\n0.090887 0.815745 0.750000 H\n0.184254 0.909112 0.250000 H\n0.959219 0.550365 0.250000 H\n0.449634 0.040781 0.750000 H\n0.040781 0.449634 0.750000 H\n0.550365 0.959219 0.250000 H\n0.605768 0.311408 0.838121 H\n0.198313 0.198313 0.561107 H\n",
            "nsites": 42,
            "nelements": 3,
            "elements": [
                "U",
                "B",
                "H"
            ],
            "chemical_system": "B-H-U",
            "density": 2.7510617300183693,
            "density_atomic": 0.11698485512531044,
            "volume": 359.02083184195885,
            "volume_molar": 5.147795202677538,
            "formula_full": "U2 B8 H32",
            "formula_reduced": "U(BH4)4",
            "formula_anonymous": "AB4C16",
            "energy_above_hull": 3.9186374444444447,
            "spacegroup": 63
        },
        {
            "id": "jvasp-12247",
            "created_at": "2022-09-04T14:38:06.619507Z",
            "updated_at": "2022-09-04T14:38:06.619529Z",
            "structure_string": "Zn2 Cr4 O8\n1.0\n5.139208 0.000000 2.967123\n1.713069 4.845292 2.967123\n0.000000 0.000000 5.934246\nZn Cr O\n2 4 8\ndirect\n0.875001 0.875000 0.875000 Zn\n0.125000 0.125000 0.125000 Zn\n0.500000 -0.000000 0.500000 Cr\n0.000000 0.500000 0.500000 Cr\n0.500000 0.500000 -0.000001 Cr\n0.500000 0.500000 0.500000 Cr\n0.737946 0.737945 0.737945 O\n0.262055 0.262055 0.713837 O\n0.262055 0.713836 0.262054 O\n0.713837 0.262055 0.262054 O\n0.737946 0.286163 0.737945 O\n0.286164 0.737945 0.737945 O\n0.262055 0.262055 0.262055 O\n0.737946 0.737945 0.286163 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Zn",
                "Cr",
                "O"
            ],
            "chemical_system": "Cr-O-Zn",
            "density": 5.245610211881609,
            "density_atomic": 0.09474282710653552,
            "volume": 147.76844250443796,
            "volume_molar": 6.3563025760549445,
            "formula_full": "Zn2 Cr4 O8",
            "formula_reduced": "ZnCr2O4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 2.5863456000000005,
            "spacegroup": 227
        },
        {
            "id": "jvasp-38398",
            "created_at": "2022-09-04T14:38:06.619092Z",
            "updated_at": "2022-09-04T14:38:06.619113Z",
            "structure_string": "Li2 Tm6\n1.0\n0.000000 6.823001 0.001064\n5.386589 0.000000 0.000000\n0.000000 -3.411222 -5.909443\nLi Tm\n2 6\ndirect\n0.333332 0.250000 0.666655 Li\n0.666668 0.750000 0.333345 Li\n0.167892 0.750000 0.335800 Tm\n0.167902 0.750000 0.832129 Tm\n0.664220 0.750000 0.832140 Tm\n0.832109 0.250000 0.664200 Tm\n0.832099 0.250000 0.167871 Tm\n0.335780 0.250000 0.167860 Tm\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Li",
                "Tm"
            ],
            "chemical_system": "Li-Tm",
            "density": 7.856494602242627,
            "density_atomic": 0.03683776391834631,
            "volume": 217.1684475130631,
            "volume_molar": 16.347736994429226,
            "formula_full": "Li2 Tm6",
            "formula_reduced": "LiTm3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.2286156875,
            "spacegroup": 194
        }
    ]
}