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=-spacegroup&page=1594",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=1592",
"results": [
{
"id": "jvasp-116056",
"created_at": "2022-09-04T14:38:48.940972Z",
"updated_at": "2022-09-04T14:38:48.940993Z",
"structure_string": "Ti1 N1 F1\n1.0\n3.695975 0.000000 -0.000000\n-1.847987 3.200808 0.000000\n-0.000000 -0.000000 3.023209\nTi N F\n1 1 1\ndirect\n0.666665 0.333334 0.000000 Ti\n0.333332 0.666668 0.000000 N\n0.000000 0.000000 0.000000 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ti",
"N",
"F"
],
"chemical_system": "F-N-Ti",
"density": 3.754836359337776,
"density_atomic": 0.08388116124020491,
"volume": 35.76488398162609,
"volume_molar": 7.179372186747385,
"formula_full": "Ti1 N1 F1",
"formula_reduced": "TiNF",
"formula_anonymous": "ABC",
"energy_above_hull": 2.3616639552777774,
"spacegroup": 187
},
{
"id": "jvasp-116111",
"created_at": "2022-09-04T14:38:49.012757Z",
"updated_at": "2022-09-04T14:38:49.012783Z",
"structure_string": "Y1 Ga1 I1\n1.0\n5.560060 -0.000000 0.000000\n-2.780030 4.815153 -0.000000\n-0.000000 -0.000000 3.598426\nY Ga I\n1 1 1\ndirect\n0.666666 0.333333 0.000000 Y\n0.000000 0.000000 0.000000 Ga\n0.333332 0.666666 0.000000 I\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Y",
"Ga",
"I"
],
"chemical_system": "Ga-I-Y",
"density": 4.92157091268156,
"density_atomic": 0.031140035923021957,
"volume": 96.33900254373462,
"volume_molar": 19.338901133212268,
"formula_full": "Y1 Ga1 I1",
"formula_reduced": "YGaI",
"formula_anonymous": "ABC",
"energy_above_hull": 0.6225846833333335,
"spacegroup": 187
},
{
"id": "jvasp-117841",
"created_at": "2022-09-04T14:38:50.060689Z",
"updated_at": "2022-09-04T14:38:50.060714Z",
"structure_string": "P1 Br1\n1.0\n4.599413 -0.000000 -0.000000\n-2.299706 3.983208 0.000000\n-0.000000 -0.000000 3.127769\nP Br\n1 1\ndirect\n0.333333 0.666666 0.000000 P\n0.000000 0.000000 0.000000 Br\n",
"nsites": 2,
"nelements": 2,
"elements": [
"P",
"Br"
],
"chemical_system": "Br-P",
"density": 3.213094390979566,
"density_atomic": 0.034902772846970465,
"volume": 57.30203754208596,
"volume_molar": 17.254046795662305,
"formula_full": "P1 Br1",
"formula_reduced": "PBr",
"formula_anonymous": "AB",
"energy_above_hull": 1.3929598025,
"spacegroup": 187
},
{
"id": "jvasp-117643",
"created_at": "2022-09-04T14:38:48.918813Z",
"updated_at": "2022-09-04T14:38:48.918847Z",
"structure_string": "Na1 Ag1 As1\n1.0\n4.810317 -1.166276 0.000000\n-1.394287 4.749583 0.000000\n0.000000 0.000000 3.026552\nNa Ag As\n1 1 1\ndirect\n0.115064 0.422752 0.000000 Na\n-0.218284 -0.243875 0.000000 Ag\n0.448399 0.089380 0.000000 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"Ag",
"As"
],
"chemical_system": "Ag-As-Na",
"density": 5.320346232147309,
"density_atomic": 0.04670999267580793,
"volume": 64.22608585750778,
"volume_molar": 12.89261764992524,
"formula_full": "Na1 Ag1 As1",
"formula_reduced": "NaAgAs",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3856693366666668,
"spacegroup": 187
},
{
"id": "jvasp-113778",
"created_at": "2022-09-04T14:38:49.188396Z",
"updated_at": "2022-09-04T14:38:49.188423Z",
"structure_string": "Pr1 Y1 Al6\n1.0\n6.467536 0.000000 -0.000000\n-3.233768 5.601051 0.000000\n-0.000000 -0.000000 4.615720\nPr Y Al\n1 1 6\ndirect\n0.666667 0.333333 0.000000 Pr\n0.333333 0.666667 0.500000 Y\n0.283177 0.141588 0.500000 Al\n0.858413 0.141588 0.500000 Al\n0.858412 0.716823 0.500000 Al\n0.710035 0.855018 0.000000 Al\n0.144982 0.855018 0.000000 Al\n0.144982 0.289965 0.000000 Al\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Pr",
"Y",
"Al"
],
"chemical_system": "Al-Pr-Y",
"density": 3.890073974668651,
"density_atomic": 0.04784561589279049,
"volume": 167.20445229351645,
"volume_molar": 12.586609342628261,
"formula_full": "Pr1 Y1 Al6",
"formula_reduced": "PrYAl6",
"formula_anonymous": "ABC6",
"energy_above_hull": 2.0865652625000006,
"spacegroup": 187
},
{
"id": "jvasp-117988",
"created_at": "2022-09-04T14:38:49.393047Z",
"updated_at": "2022-09-04T14:38:49.393067Z",
"structure_string": "Ca1 Te1 O1\n1.0\n4.960408 -0.000000 -0.000000\n-2.480204 4.295840 0.000000\n-0.000000 -0.000000 3.715128\nCa Te O\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.666666 0.333334 0.000000 Te\n0.333334 0.666667 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ca",
"Te",
"O"
],
"chemical_system": "Ca-O-Te",
"density": 3.8527031009180135,
"density_atomic": 0.03789500568099512,
"volume": 79.16610503384995,
"volume_molar": 15.891647597826298,
"formula_full": "Ca1 Te1 O1",
"formula_reduced": "CaTeO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7242305622222224,
"spacegroup": 187
},
{
"id": "jvasp-119947",
"created_at": "2022-09-04T14:38:49.212436Z",
"updated_at": "2022-09-04T14:38:49.212462Z",
"structure_string": "Ba1 Cr1 F1\n1.0\n5.116681 -0.000000 -0.000000\n-2.558341 4.431176 0.000000\n-0.000000 0.000000 3.432621\nBa Cr F\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.333334 0.666667 0.000000 Cr\n0.666667 0.333333 0.000000 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Cr",
"F"
],
"chemical_system": "Ba-Cr-F",
"density": 4.44477725266783,
"density_atomic": 0.03854677581598099,
"volume": 77.82752088843289,
"volume_molar": 15.62294285973277,
"formula_full": "Ba1 Cr1 F1",
"formula_reduced": "BaCrF",
"formula_anonymous": "ABC",
"energy_above_hull": 1.1669712174999995,
"spacegroup": 187
},
{
"id": "jvasp-117976",
"created_at": "2022-09-04T14:38:49.221839Z",
"updated_at": "2022-09-04T14:38:49.221865Z",
"structure_string": "Ca1 Ga1 N1\n1.0\n4.497589 -0.000000 -0.000000\n-2.248795 3.895027 0.000000\n-0.000000 -0.000000 4.238384\nCa Ga N\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.333335 0.666667 0.000000 Ga\n0.666668 0.333333 0.000000 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ca",
"Ga",
"N"
],
"chemical_system": "Ca-Ga-N",
"density": 2.7688932531958614,
"density_atomic": 0.04040459097274775,
"volume": 74.24898824055543,
"volume_molar": 14.904595282406985,
"formula_full": "Ca1 Ga1 N1",
"formula_reduced": "CaGaN",
"formula_anonymous": "ABC",
"energy_above_hull": 1.5028853316666662,
"spacegroup": 187
},
{
"id": "jvasp-118237",
"created_at": "2022-09-04T14:38:49.419073Z",
"updated_at": "2022-09-04T14:38:49.419082Z",
"structure_string": "Pb1 I1 F1\n1.0\n5.243886 0.000000 -0.000000\n-2.621943 4.541339 0.000000\n-0.000000 -0.000000 3.968803\nPb I F\n1 1 1\ndirect\n0.666668 0.333334 0.000000 Pb\n0.333334 0.666668 0.000000 I\n0.000000 0.000000 0.000000 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Pb",
"I",
"F"
],
"chemical_system": "F-I-Pb",
"density": 6.203740779352072,
"density_atomic": 0.03174128821395359,
"volume": 94.51412241930335,
"volume_molar": 18.97257830056388,
"formula_full": "Pb1 I1 F1",
"formula_reduced": "PbIF",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2666366666666667,
"spacegroup": 187
},
{
"id": "jvasp-113985",
"created_at": "2022-09-04T14:38:49.454206Z",
"updated_at": "2022-09-04T14:38:49.454231Z",
"structure_string": "Cu1 B1 N1\n1.0\n3.479118 0.000000 0.000000\n-1.739559 3.013005 -0.000000\n-0.000000 0.000000 3.480934\nCu B N\n1 1 1\ndirect\n0.333334 0.666667 0.000000 Cu\n0.000000 0.000000 0.000000 B\n0.666668 0.333333 0.000000 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Cu",
"B",
"N"
],
"chemical_system": "B-Cu-N",
"density": 4.021223295904694,
"density_atomic": 0.08221602102570805,
"volume": 36.48923850330744,
"volume_molar": 7.3247776830709705,
"formula_full": "Cu1 B1 N1",
"formula_reduced": "CuBN",
"formula_anonymous": "ABC",
"energy_above_hull": 3.245408761111111,
"spacegroup": 187
},
{
"id": "jvasp-116214",
"created_at": "2022-09-04T14:38:49.530354Z",
"updated_at": "2022-09-04T14:38:49.530377Z",
"structure_string": "K1 Te1\n1.0\n5.795922 -0.000000 0.000000\n-2.897961 5.019416 -0.000000\n-0.000000 -0.000000 3.269408\nK Te\n1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.333333 0.666667 0.000000 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"K",
"Te"
],
"chemical_system": "K-Te",
"density": 2.9102843537134255,
"density_atomic": 0.021027379446274544,
"volume": 95.11408709345108,
"volume_molar": 28.639521036783083,
"formula_full": "K1 Te1",
"formula_reduced": "KTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.1926319416666667,
"spacegroup": 187
},
{
"id": "jvasp-117759",
"created_at": "2022-09-04T14:38:49.631330Z",
"updated_at": "2022-09-04T14:38:49.631345Z",
"structure_string": "Ca1 Br1 O1\n1.0\n4.740988 0.000000 0.000000\n-2.370494 4.105816 -0.000000\n0.000000 -0.000000 4.635342\nCa Br O\n1 1 1\ndirect\n0.333334 0.666668 0.000000 Ca\n0.000000 0.000000 0.000000 Br\n0.666668 0.333334 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ca",
"Br",
"O"
],
"chemical_system": "Br-Ca-O",
"density": 2.502525343961484,
"density_atomic": 0.033248429304327365,
"volume": 90.22982627361415,
"volume_molar": 18.112557152335025,
"formula_full": "Ca1 Br1 O1",
"formula_reduced": "CaBrO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2155560083333335,
"spacegroup": 187
}
]
}