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&page=3603",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=3601",
"results": [
{
"id": "jvasp-109394",
"created_at": "2022-09-04T14:38:27.817494Z",
"updated_at": "2022-09-04T14:38:27.817504Z",
"structure_string": "La1 Th1 N2\n1.0\n3.540168 -0.002078 5.355444\n1.608546 3.153629 5.355444\n-0.003395 -0.002078 6.419779\nLa Th N\n1 1 2\ndirect\n0.000000 0.000000 0.000000 La\n0.500002 0.499999 0.499998 Th\n0.242233 0.242232 0.242232 N\n0.757770 0.757767 0.757765 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"La",
"Th",
"N"
],
"chemical_system": "La-N-Th",
"density": 9.230240980365842,
"density_atomic": 0.055731139149975684,
"volume": 71.7731605886571,
"volume_molar": 10.805701896374437,
"formula_full": "La1 Th1 N2",
"formula_reduced": "LaThN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.448721774999999,
"spacegroup": 166
},
{
"id": "jvasp-92403",
"created_at": "2022-09-04T14:36:13.228993Z",
"updated_at": "2022-09-04T14:36:13.229028Z",
"structure_string": "Er1 Rh3 C1\n1.0\n4.155668 0.000000 -0.000000\n-0.000000 4.155668 -0.000000\n0.000000 0.000000 4.155668\nEr Rh C\n1 3 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.000000 0.500000 0.500000 Rh\n0.500000 0.500000 0.000000 Rh\n0.500000 0.000000 0.500000 Rh\n0.500000 0.500000 0.500000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Er",
"Rh",
"C"
],
"chemical_system": "C-Er-Rh",
"density": 11.291044153644512,
"density_atomic": 0.06967026654044763,
"volume": 71.76662654358026,
"volume_molar": 8.643774538315851,
"formula_full": "Er1 Rh3 C1",
"formula_reduced": "ErRh3C",
"formula_anonymous": "ABC3",
"energy_above_hull": 3.3126938,
"spacegroup": 221
},
{
"id": "jvasp-93334",
"created_at": "2022-09-04T14:36:04.813093Z",
"updated_at": "2022-09-04T14:36:04.813118Z",
"structure_string": "U2 B2 C2\n1.0\n0.000000 0.000000 -3.310015\n-3.620926 0.000000 0.000000\n1.810462 5.987866 0.000000\nU B C\n2 2 2\ndirect\n0.750001 0.138227 0.276452 U\n0.250000 0.861776 0.723548 U\n0.750001 0.465730 0.931458 B\n0.250000 0.534272 0.068543 B\n0.750001 0.334220 0.668437 C\n0.250000 0.665782 0.331564 C\n",
"nsites": 6,
"nelements": 3,
"elements": [
"U",
"B",
"C"
],
"chemical_system": "B-C-U",
"density": 12.07116720664419,
"density_atomic": 0.08360448313426859,
"volume": 71.76648637805721,
"volume_molar": 7.203131380321385,
"formula_full": "U2 B2 C2",
"formula_reduced": "UBC",
"formula_anonymous": "ABC",
"energy_above_hull": 4.703469527777777,
"spacegroup": 63
},
{
"id": "jvasp-15642",
"created_at": "2022-09-04T14:36:07.630228Z",
"updated_at": "2022-09-04T14:36:07.630238Z",
"structure_string": "U2 B2 C2\n1.0\n3.310053 -0.000000 0.000000\n0.000000 3.468413 -1.039502\n-0.000000 -0.015235 6.255291\nU B C\n2 2 2\ndirect\n0.250000 0.861777 0.723553 U\n0.749999 0.138223 0.276447 U\n0.250000 0.534271 0.068543 B\n0.749999 0.465729 0.931457 B\n0.749999 0.334211 0.668420 C\n0.250000 0.665790 0.331580 C\n",
"nsites": 6,
"nelements": 3,
"elements": [
"U",
"B",
"C"
],
"chemical_system": "B-C-U",
"density": 12.071877088825092,
"density_atomic": 0.08360939975349889,
"volume": 71.76226617688296,
"volume_molar": 7.202707802896271,
"formula_full": "U2 B2 C2",
"formula_reduced": "UBC",
"formula_anonymous": "ABC",
"energy_above_hull": 4.703469527777777,
"spacegroup": 63
},
{
"id": "jvasp-41867",
"created_at": "2022-09-04T14:37:37.332182Z",
"updated_at": "2022-09-04T14:37:37.332208Z",
"structure_string": "Sc2 Ga1 Cu1\n1.0\n0.000000 3.298092 3.298092\n3.298092 0.000000 3.298092\n3.298092 3.298092 0.000000\nSc Ga Cu\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 Sc\n0.749999 0.749999 0.749999 Ga\n0.250000 0.250000 0.250000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Ga",
"Cu"
],
"chemical_system": "Cu-Ga-Sc",
"density": 5.1652063972452495,
"density_atomic": 0.05574959251770269,
"volume": 71.74940334729519,
"volume_molar": 10.80212516008567,
"formula_full": "Sc2 Ga1 Cu1",
"formula_reduced": "Sc2GaCu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.96040581875,
"spacegroup": 225
},
{
"id": "jvasp-56277",
"created_at": "2022-09-04T14:36:08.534714Z",
"updated_at": "2022-09-04T14:36:08.534740Z",
"structure_string": "V2 Se2\n1.0\n1.747651 -3.027019 0.000000\n1.747651 3.027019 0.000000\n-0.000000 -0.000000 6.781290\nV Se\n2 2\ndirect\n0.333333 0.666667 0.250000 V\n0.666667 0.333333 0.750000 V\n0.000000 0.000000 0.000000 Se\n0.000000 0.000000 0.500000 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"V",
"Se"
],
"chemical_system": "Se-V",
"density": 6.012859963149224,
"density_atomic": 0.05575037868041022,
"volume": 71.74839157470217,
"volume_molar": 10.801972834161363,
"formula_full": "V2 Se2",
"formula_reduced": "VSe",
"formula_anonymous": "AB",
"energy_above_hull": 1.795528783333333,
"spacegroup": 194
},
{
"id": "jvasp-36662",
"created_at": "2022-09-04T14:37:32.256942Z",
"updated_at": "2022-09-04T14:37:32.256952Z",
"structure_string": "Zr2 Ir2\n1.0\n0.000000 3.635256 -0.006582\n4.442463 0.000000 0.000000\n0.000000 -0.008165 -4.442536\nZr Ir\n2 2\ndirect\n0.499994 0.250000 0.249993 Zr\n0.500009 0.749999 0.750007 Zr\n-0.000167 0.749999 0.250001 Ir\n0.000168 0.250000 0.750000 Ir\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zr",
"Ir"
],
"chemical_system": "Ir-Zr",
"density": 13.120504797496665,
"density_atomic": 0.05575306801774308,
"volume": 71.74493067766286,
"volume_molar": 10.8014517839332,
"formula_full": "Zr2 Ir2",
"formula_reduced": "ZrIr",
"formula_anonymous": "AB",
"energy_above_hull": 2.5410578000000004,
"spacegroup": 123
},
{
"id": "jvasp-71004",
"created_at": "2022-09-04T14:35:57.262437Z",
"updated_at": "2022-09-04T14:35:57.262455Z",
"structure_string": "Ti2 Be1 Cl1\n1.0\n2.912112 0.000000 0.000000\n0.000000 2.912112 0.000000\n0.000000 0.000000 8.459932\nTi Be Cl\n2 1 1\ndirect\n0.000000 0.000000 0.999196 Ti\n0.500000 0.500000 0.251970 Ti\n0.000000 0.000000 0.429403 Be\n0.500000 0.500000 0.819430 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Cl"
],
"chemical_system": "Be-Cl-Ti",
"density": 3.2449765077317547,
"density_atomic": 0.05575412073148058,
"volume": 71.74357603565382,
"volume_molar": 10.80124783781175,
"formula_full": "Ti2 Be1 Cl1",
"formula_reduced": "Ti2BeCl",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.348746708541667,
"spacegroup": 99
},
{
"id": "jvasp-100277",
"created_at": "2022-09-04T14:36:33.702289Z",
"updated_at": "2022-09-04T14:36:33.702303Z",
"structure_string": "Dy1 Ru3 C1\n1.0\n4.155091 0.000000 -0.000000\n0.000000 4.155091 -0.000000\n0.000000 0.000000 4.155091\nDy Ru C\n1 3 1\ndirect\n0.500000 0.500000 0.500000 Dy\n0.500000 0.000000 0.000000 Ru\n0.000000 0.500000 0.000000 Ru\n0.000000 0.000000 0.500000 Ru\n0.000000 0.000000 0.000000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Dy",
"Ru",
"C"
],
"chemical_system": "C-Dy-Ru",
"density": 11.058126112463828,
"density_atomic": 0.06969929502123531,
"volume": 71.7367370570484,
"volume_molar": 8.640174564413073,
"formula_full": "Dy1 Ru3 C1",
"formula_reduced": "DyRu3C",
"formula_anonymous": "ABC3",
"energy_above_hull": 4.4126336,
"spacegroup": 221
},
{
"id": "jvasp-118114",
"created_at": "2022-09-04T14:38:44.302493Z",
"updated_at": "2022-09-04T14:38:44.302511Z",
"structure_string": "Te1 Os1 Cl1\n1.0\n2.914730 0.000000 0.000000\n0.000000 2.914730 0.000000\n0.000000 0.000000 8.443787\nTe Os Cl\n1 1 1\ndirect\n-0.000000 -0.000000 0.616793 Te\n-0.000000 -0.000000 0.301644 Os\n-0.000000 -0.000000 0.037137 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Te",
"Os",
"Cl"
],
"chemical_system": "Cl-Os-Te",
"density": 8.177826751871814,
"density_atomic": 0.04182031727624997,
"volume": 71.73546724151038,
"volume_molar": 14.400036040424814,
"formula_full": "Te1 Os1 Cl1",
"formula_reduced": "TeOsCl",
"formula_anonymous": "ABC",
"energy_above_hull": 2.250325611388889,
"spacegroup": 99
},
{
"id": "jvasp-15014",
"created_at": "2022-09-04T14:36:30.938521Z",
"updated_at": "2022-09-04T14:36:30.938554Z",
"structure_string": "La1 B6\n1.0\n4.154999 0.000000 0.000000\n0.000000 4.154999 -0.000000\n0.000000 0.000000 4.154999\nLa B\n1 6\ndirect\n0.000000 0.000000 0.000000 La\n0.800216 0.500000 0.500000 B\n0.199785 0.500000 0.500000 B\n0.500000 0.500000 0.800216 B\n0.500000 0.500000 0.199785 B\n0.500000 0.199785 0.500000 B\n0.500000 0.800216 0.500000 B\n",
"nsites": 7,
"nelements": 2,
"elements": [
"La",
"B"
],
"chemical_system": "B-La",
"density": 4.717150201897159,
"density_atomic": 0.09758549495762511,
"volume": 71.73197208293747,
"volume_molar": 6.171143326797712,
"formula_full": "La1 B6",
"formula_reduced": "LaB6",
"formula_anonymous": "AB6",
"energy_above_hull": 4.602375785714286,
"spacegroup": 221
},
{
"id": "jvasp-115671",
"created_at": "2022-09-04T14:38:46.444238Z",
"updated_at": "2022-09-04T14:38:46.444266Z",
"structure_string": "Bi1 Rh1 S1\n1.0\n2.949562 0.000000 0.000000\n-0.000000 2.949562 -0.000000\n0.000000 -0.000000 8.244396\nBi Rh S\n1 1 1\ndirect\n0.000000 0.000000 0.021821 Bi\n0.000000 0.000000 0.362649 Rh\n0.000000 0.000000 0.621964 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Bi",
"Rh",
"S"
],
"chemical_system": "Bi-Rh-S",
"density": 7.962907021428816,
"density_atomic": 0.04182609810738259,
"volume": 71.7255526034947,
"volume_molar": 14.398045795567654,
"formula_full": "Bi1 Rh1 S1",
"formula_reduced": "BiRhS",
"formula_anonymous": "ABC",
"energy_above_hull": 1.8407991000000004,
"spacegroup": 99
}
]
}