GET /third-parties/JarvisStructure/?format=api&ordering=created_at&page=1148
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=1149",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=created_at&page=1147",
    "results": [
        {
            "id": "jvasp-91313",
            "created_at": "2022-09-04T14:36:18.993631Z",
            "updated_at": "2022-09-04T14:36:18.993655Z",
            "structure_string": "Dy3 In3 Ir3\n1.0\n7.507567 0.000000 0.000000\n-3.753784 6.501745 0.000000\n0.000000 0.000000 3.937058\nDy In Ir\n3 3 3\ndirect\n0.594891 0.594890 0.000000 Dy\n0.405110 -0.000000 0.000000 Dy\n0.000000 0.405109 0.000000 Dy\n0.000000 0.741578 0.500000 In\n0.258422 0.258422 0.500000 In\n0.741579 -0.000000 0.500000 In\n0.000000 0.000000 0.000000 Ir\n0.666667 0.333333 0.500000 Ir\n0.333333 0.666667 0.500000 Ir\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Dy",
                "In",
                "Ir"
            ],
            "chemical_system": "Dy-In-Ir",
            "density": 12.171311046859596,
            "density_atomic": 0.04683187518497755,
            "volume": 192.1768018993817,
            "volume_molar": 12.85906390938569,
            "formula_full": "Dy3 In3 Ir3",
            "formula_reduced": "DyInIr",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.3857125233333332,
            "spacegroup": 189
        },
        {
            "id": "jvasp-63117",
            "created_at": "2022-09-04T14:36:19.001619Z",
            "updated_at": "2022-09-04T14:36:19.001645Z",
            "structure_string": "B28\n1.0\n5.038368 -0.000000 0.000000\n0.000000 5.614071 0.000000\n0.000000 0.000000 6.955527\nB\n28\ndirect\n0.153371 0.593045 0.792135 B\n0.330469 0.019074 0.000000 B\n0.669531 0.980926 0.000000 B\n0.660792 0.219463 0.374782 B\n0.339209 0.780537 0.374782 B\n0.839209 0.719463 0.125218 B\n0.160792 0.280537 0.125218 B\n0.339209 0.780537 0.625219 B\n0.660792 0.219463 0.625219 B\n0.160792 0.280537 0.874782 B\n0.839209 0.719463 0.874782 B\n0.835736 0.992413 0.500000 B\n0.164264 0.007586 0.500000 B\n0.664264 0.492413 0.000000 B\n0.335736 0.507586 0.000000 B\n0.148462 0.770745 0.000000 B\n0.851538 0.229255 0.000000 B\n0.351538 0.270745 0.500000 B\n0.648462 0.729255 0.500000 B\n0.346629 0.093045 0.292135 B\n0.653371 0.906955 0.292135 B\n0.153371 0.593045 0.207865 B\n0.846630 0.406955 0.207865 B\n0.653371 0.906955 0.707865 B\n0.346629 0.093045 0.707865 B\n0.846630 0.406955 0.792135 B\n0.830470 0.480926 0.500000 B\n0.169531 0.519074 0.500000 B\n",
            "nsites": 28,
            "nelements": 1,
            "elements": [
                "B"
            ],
            "chemical_system": "B",
            "density": 2.554907431809984,
            "density_atomic": 0.14231812217599576,
            "volume": 196.74233732071158,
            "volume_molar": 4.231464459988309,
            "formula_full": "B28",
            "formula_reduced": "B",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0230225833333337,
            "spacegroup": 58
        },
        {
            "id": "jvasp-66281",
            "created_at": "2022-09-04T14:36:19.002084Z",
            "updated_at": "2022-09-04T14:36:19.002100Z",
            "structure_string": "Ba4 Ta1 Ru1\n1.0\n-0.000000 4.743413 4.743413\n4.743413 0.000000 4.743413\n4.743413 4.743413 0.000000\nBa Ta Ru\n4 1 1\ndirect\n0.126224 0.624591 0.624591 Ba\n0.624591 0.624591 0.624591 Ba\n0.624591 0.126224 0.624591 Ba\n0.624591 0.624591 0.126224 Ba\n0.000000 0.000000 0.000000 Ta\n0.250000 0.250000 0.250000 Ru\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ta",
                "Ru"
            ],
            "chemical_system": "Ba-Ru-Ta",
            "density": 6.467219242599989,
            "density_atomic": 0.02810919680607813,
            "volume": 213.45327087761552,
            "volume_molar": 21.424094048456826,
            "formula_full": "Ba4 Ta1 Ru1",
            "formula_reduced": "Ba4TaRu",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.15875393,
            "spacegroup": 216
        },
        {
            "id": "jvasp-48398",
            "created_at": "2022-09-04T14:36:19.002902Z",
            "updated_at": "2022-09-04T14:36:19.002928Z",
            "structure_string": "Co6 O8 F4\n1.0\n4.426111 -0.067511 -0.071745\n0.391357 5.231681 -0.099842\n0.465147 0.518374 7.290231\nCo O F\n6 8 4\ndirect\n0.474412 0.484695 0.991195 Co\n0.525590 0.181970 0.342138 Co\n0.500001 0.833332 0.666666 Co\n0.000001 0.333332 0.666667 Co\n0.985331 0.651994 0.331435 Co\n0.014671 0.014671 0.001898 Co\n0.184282 0.299413 0.897000 O\n0.303102 0.800674 0.899086 O\n0.310403 0.469574 0.234397 O\n0.318535 0.139429 0.569358 O\n0.689600 0.197094 0.098936 O\n0.681465 0.527234 0.763974 O\n0.815721 0.367253 0.436333 O\n0.696899 0.865989 0.434246 O\n0.200744 0.971157 0.245345 F\n0.798300 0.019358 0.761067 F\n0.799258 0.695510 0.087988 F\n0.201700 0.647308 0.572266 F\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Co",
                "O",
                "F"
            ],
            "chemical_system": "Co-F-O",
            "density": 5.465823659472113,
            "density_atomic": 0.1062589741030157,
            "volume": 169.39745703312929,
            "volume_molar": 5.667418503553092,
            "formula_full": "Co6 O8 F4",
            "formula_reduced": "Co3(O2F)2",
            "formula_anonymous": "A2B3C4",
            "energy_above_hull": 2.376073029444444,
            "spacegroup": 2
        },
        {
            "id": "jvasp-14711",
            "created_at": "2022-09-04T14:36:19.003590Z",
            "updated_at": "2022-09-04T14:36:19.003617Z",
            "structure_string": "Fe4 As4\n1.0\n3.409694 -0.000000 0.000000\n-0.000000 5.329112 0.000000\n0.000000 0.000000 5.969976\nFe As\n4 4\ndirect\n0.749999 0.999647 0.202061 Fe\n0.250000 0.000353 0.797939 Fe\n0.749999 0.499647 0.297939 Fe\n0.250000 0.500353 0.702062 Fe\n0.749999 0.797691 0.581526 As\n0.250000 0.202309 0.418475 As\n0.749999 0.297691 0.918475 As\n0.250000 0.702308 0.081526 As\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Fe",
                "As"
            ],
            "chemical_system": "As-Fe",
            "density": 8.006875625560435,
            "density_atomic": 0.07374747386809978,
            "volume": 108.47829193862708,
            "volume_molar": 8.16589429323482,
            "formula_full": "Fe4 As4",
            "formula_reduced": "FeAs",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.821078625,
            "spacegroup": 62
        },
        {
            "id": "jvasp-98353",
            "created_at": "2022-09-04T14:36:19.005321Z",
            "updated_at": "2022-09-04T14:36:19.005346Z",
            "structure_string": "Ba4 Al16 O28\n1.0\n12.884504 0.000000 0.000000\n0.000000 10.304490 0.000000\n0.000000 0.000000 4.897320\nBa Al O\n4 16 28\ndirect\n0.000000 0.743184 0.988279 Ba\n0.000000 0.243184 0.011721 Ba\n0.500000 0.421405 0.511717 Ba\n0.500000 0.921405 0.488283 Ba\n0.117841 0.490606 0.450792 Al\n0.882159 0.490606 0.450792 Al\n0.882159 0.990606 0.549208 Al\n0.382158 0.173986 0.950797 Al\n0.617841 0.173986 0.950797 Al\n0.617841 0.673986 0.049203 Al\n0.382158 0.673986 0.049203 Al\n0.117841 0.990606 0.549208 Al\n0.751735 0.238973 0.446944 Al\n0.751735 0.738973 0.553056 Al\n0.248265 0.738973 0.553056 Al\n0.251736 0.425617 0.946944 Al\n0.748264 0.425617 0.946944 Al\n0.748264 0.925617 0.053056 Al\n0.251736 0.925617 0.053056 Al\n0.248265 0.238973 0.446944 Al\n0.364900 0.190115 0.595445 O\n0.368298 0.011071 0.043551 O\n0.631702 0.011071 0.043551 O\n0.631702 0.511071 0.956449 O\n0.368298 0.511071 0.956449 O\n0.131700 0.153525 0.456455 O\n0.868300 0.653525 0.543545 O\n0.868300 0.153525 0.456455 O\n0.277970 0.769206 0.904677 O\n0.722030 0.769206 0.904677 O\n0.635100 0.190115 0.595445 O\n0.131700 0.653525 0.543545 O\n0.635100 0.690115 0.404555 O\n0.500000 0.245328 0.040424 O\n0.222029 0.395382 0.595323 O\n0.777971 0.395382 0.595323 O\n0.777971 0.895383 0.404678 O\n0.222029 0.895383 0.404678 O\n0.135098 0.474476 0.095439 O\n0.864901 0.474476 0.095439 O\n0.864901 0.974476 0.904561 O\n0.135098 0.974476 0.904561 O\n0.722030 0.269206 0.095323 O\n0.500000 0.745328 0.959576 O\n0.000000 0.419254 0.540416 O\n0.000000 0.919254 0.459584 O\n0.364900 0.690115 0.404555 O\n0.277970 0.269206 0.095323 O\n",
            "nsites": 48,
            "nelements": 3,
            "elements": [
                "Ba",
                "Al",
                "O"
            ],
            "chemical_system": "Al-Ba-O",
            "density": 3.649449562423462,
            "density_atomic": 0.07382246592471858,
            "volume": 650.2085699622744,
            "volume_molar": 8.157599024314843,
            "formula_full": "Ba4 Al16 O28",
            "formula_reduced": "BaAl4O7",
            "formula_anonymous": "AB4C7",
            "energy_above_hull": 2.102867639166667,
            "spacegroup": 62
        },
        {
            "id": "jvasp-91864",
            "created_at": "2022-09-04T14:36:19.005800Z",
            "updated_at": "2022-09-04T14:36:19.005817Z",
            "structure_string": "Ca2 Mn2 O4\n1.0\n-3.259403 -0.000875 0.000000\n0.000001 -0.000219 -4.705159\n0.002186 -6.460667 0.000479\nCa Mn O\n2 2 4\ndirect\n0.562425 0.500880 0.886282 Ca\n0.062442 0.000883 0.613726 Ca\n0.562444 0.504001 0.373522 Mn\n0.062402 0.004013 0.126463 Mn\n0.062451 0.494982 0.144568 O\n0.562484 0.000114 0.884615 O\n0.062391 0.500123 0.615407 O\n0.562410 0.995008 0.355436 O\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Ca",
                "Mn",
                "O"
            ],
            "chemical_system": "Ca-Mn-O",
            "density": 4.2573936973651785,
            "density_atomic": 0.08074213411866968,
            "volume": 99.08085892604852,
            "volume_molar": 7.458485988429583,
            "formula_full": "Ca2 Mn2 O4",
            "formula_reduced": "CaMnO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.5806936653448271,
            "spacegroup": 59
        },
        {
            "id": "jvasp-74872",
            "created_at": "2022-09-04T14:36:19.005964Z",
            "updated_at": "2022-09-04T14:36:19.005984Z",
            "structure_string": "Be1 Mo2 Pt1\n1.0\n4.688466 -0.000000 0.000000\n0.000000 4.688466 0.000000\n0.000000 0.000000 2.660614\nBe Mo Pt\n1 2 1\ndirect\n0.000000 0.000000 0.499999 Be\n0.500000 0.000000 0.000000 Mo\n0.000000 0.500000 0.000000 Mo\n0.500000 0.500000 0.499999 Pt\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Mo",
                "Pt"
            ],
            "chemical_system": "Be-Mo-Pt",
            "density": 11.242806795499671,
            "density_atomic": 0.06839377534417584,
            "volume": 58.48485450424291,
            "volume_molar": 8.80510065381677,
            "formula_full": "Be1 Mo2 Pt1",
            "formula_reduced": "BeMo2Pt",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.155147325,
            "spacegroup": 123
        },
        {
            "id": "jvasp-42763",
            "created_at": "2022-09-04T14:36:19.018811Z",
            "updated_at": "2022-09-04T14:36:19.018833Z",
            "structure_string": "Li4 Fe4 O8\n1.0\n-5.679821 -0.000132 0.000188\n-2.839869 -4.918712 0.000169\n-2.839870 1.639531 4.637421\nLi Fe O\n4 4 8\ndirect\n0.500000 0.500000 0.500000 Li\n0.500000 0.500000 0.000000 Li\n0.000000 0.500000 0.500000 Li\n-0.000000 0.000000 0.500000 Li\n0.500000 -0.000000 0.500000 Fe\n0.500000 -0.000000 0.000000 Fe\n0.000000 0.500000 0.000000 Fe\n0.000000 0.000000 0.000000 Fe\n0.984175 0.757923 0.773727 O\n0.984175 0.757902 0.242098 O\n0.484175 0.773727 0.757924 O\n0.515825 0.757902 0.242097 O\n0.484175 0.242098 0.757903 O\n0.515825 0.226273 0.242077 O\n0.015825 0.242097 0.757902 O\n0.015825 0.242077 0.226273 O\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Li",
                "Fe",
                "O"
            ],
            "chemical_system": "Fe-Li-O",
            "density": 4.859566257935511,
            "density_atomic": 0.12350078091823782,
            "volume": 129.55383667243856,
            "volume_molar": 4.876196502746719,
            "formula_full": "Li4 Fe4 O8",
            "formula_reduced": "LiFeO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.7921856249999997,
            "spacegroup": 227
        },
        {
            "id": "jvasp-61631",
            "created_at": "2022-09-04T14:36:19.023883Z",
            "updated_at": "2022-09-04T14:36:19.023915Z",
            "structure_string": "Tb3 In3 Au3\n1.0\n3.892370 -6.741782 -0.000000\n3.892370 6.741782 -0.000000\n0.000000 -0.000000 3.954769\nTb In Au\n3 3 3\ndirect\n0.597062 0.000000 0.500000 Tb\n0.402938 0.402938 0.500000 Tb\n0.000000 0.597062 0.500000 Tb\n0.262682 0.000000 0.000000 In\n0.737318 0.737318 0.000000 In\n0.000000 0.262682 0.000000 In\n0.666667 0.333333 0.000000 Au\n0.333333 0.666667 0.000000 Au\n0.000000 0.000000 0.500000 Au\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Tb",
                "In",
                "Au"
            ],
            "chemical_system": "Au-In-Tb",
            "density": 11.297536770197782,
            "density_atomic": 0.0433613276130591,
            "volume": 207.55822054879786,
            "volume_molar": 13.888275778222056,
            "formula_full": "Tb3 In3 Au3",
            "formula_reduced": "TbInAu",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.1468319800000001,
            "spacegroup": 189
        },
        {
            "id": "jvasp-68325",
            "created_at": "2022-09-04T14:36:19.025993Z",
            "updated_at": "2022-09-04T14:36:19.026023Z",
            "structure_string": "Na1 Sc2 Be1\n1.0\n-2.100554 2.100554 4.627235\n2.100554 -2.100554 4.627235\n2.100554 2.100554 -4.627235\nNa Sc Be\n1 2 1\ndirect\n0.749999 0.250000 0.499999 Na\n0.000000 0.000000 0.000000 Sc\n0.250000 0.749999 0.499999 Sc\n0.500001 0.500001 0.000000 Be\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Na",
                "Sc",
                "Be"
            ],
            "chemical_system": "Be-Na-Sc",
            "density": 2.4788635914462978,
            "density_atomic": 0.04897909344010452,
            "volume": 81.66749768228182,
            "volume_molar": 12.295329163991871,
            "formula_full": "Na1 Sc2 Be1",
            "formula_reduced": "NaSc2Be",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.7075064000000002,
            "spacegroup": 119
        },
        {
            "id": "jvasp-99805",
            "created_at": "2022-09-04T14:36:19.031066Z",
            "updated_at": "2022-09-04T14:36:19.031076Z",
            "structure_string": "Li1 Ca2 Pb1\n1.0\n4.683890 -0.000000 2.704245\n1.561297 4.416014 2.704245\n0.000000 0.000000 5.408491\nLi Ca Pb\n1 2 1\ndirect\n0.500000 0.500000 0.499999 Li\n0.750001 0.749999 0.749999 Ca\n0.250000 0.250000 0.250000 Ca\n0.000000 0.000000 0.000000 Pb\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Ca",
                "Pb"
            ],
            "chemical_system": "Ca-Li-Pb",
            "density": 4.368392897759151,
            "density_atomic": 0.0357558207312763,
            "volume": 111.86989749339256,
            "volume_molar": 16.842406737799532,
            "formula_full": "Li1 Ca2 Pb1",
            "formula_reduced": "LiCa2Pb",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        }
    ]
}