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=density&page=3403",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=3401",
"results": [
{
"id": "jvasp-20966",
"created_at": "2022-09-04T14:38:35.830948Z",
"updated_at": "2022-09-04T14:38:35.830969Z",
"structure_string": "Li1 Co6 Ge6\n1.0\n2.533805 -4.388678 -0.000000\n2.533805 4.388678 0.000000\n-0.000000 -0.000000 7.643341\nLi Co Ge\n1 6 6\ndirect\n0.000000 0.000000 0.000000 Li\n0.499999 0.499999 0.249930 Co\n-0.000001 0.500000 0.249930 Co\n0.500000 -0.000001 0.750070 Co\n0.499999 0.499999 0.750070 Co\n-0.000001 0.500000 0.750070 Co\n0.500000 -0.000001 0.249930 Co\n0.666666 0.333332 0.000000 Ge\n0.333332 0.666666 0.500000 Ge\n0.666666 0.333332 0.500000 Ge\n0.000000 0.000000 0.330749 Ge\n0.000000 0.000000 0.669251 Ge\n0.333332 0.666666 0.000000 Ge\n",
"nsites": 13,
"nelements": 3,
"elements": [
"Li",
"Co",
"Ge"
],
"chemical_system": "Co-Ge-Li",
"density": 7.779459017897029,
"density_atomic": 0.0764756566404742,
"volume": 169.9887332921551,
"volume_molar": 7.874585226918895,
"formula_full": "Li1 Co6 Ge6",
"formula_reduced": "Li(CoGe)6",
"formula_anonymous": "AB6C6",
"energy_above_hull": 2.364617776923077,
"spacegroup": 191
},
{
"id": "jvasp-15074",
"created_at": "2022-09-04T14:36:16.860304Z",
"updated_at": "2022-09-04T14:36:16.860338Z",
"structure_string": "Y1 Co5\n1.0\n2.450378 -4.244179 0.000000\n2.450378 4.244179 0.000000\n-0.000000 -0.000000 3.936122\nY Co\n1 5\ndirect\n0.000000 0.000000 0.000000 Y\n0.333333 0.666667 0.000000 Co\n0.666667 0.333333 0.000000 Co\n0.500000 0.000000 0.500000 Co\n0.500000 0.500000 0.500000 Co\n0.000000 0.500000 0.500000 Co\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Y",
"Co"
],
"chemical_system": "Co-Y",
"density": 7.779836552910062,
"density_atomic": 0.07328682834450896,
"volume": 81.87010047419459,
"volume_molar": 8.21722115151571,
"formula_full": "Y1 Co5",
"formula_reduced": "YCo5",
"formula_anonymous": "AB5",
"energy_above_hull": 3.552211658333334,
"spacegroup": 191
},
{
"id": "jvasp-74031",
"created_at": "2022-09-04T14:35:50.694731Z",
"updated_at": "2022-09-04T14:35:50.694755Z",
"structure_string": "Be1 Cd1 Cu2\n1.0\n2.924846 0.000000 0.000000\n0.000000 2.924846 -0.000000\n0.000000 -0.000000 6.200465\nBe Cd Cu\n1 1 2\ndirect\n0.000000 0.000000 0.436654 Be\n0.500001 0.500001 0.739016 Cd\n0.000000 0.000000 0.043556 Cu\n0.500001 0.500001 0.280774 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cd",
"Cu"
],
"chemical_system": "Be-Cd-Cu",
"density": 7.779859493896818,
"density_atomic": 0.07541013567768243,
"volume": 53.04326751375674,
"volume_molar": 7.985850583454457,
"formula_full": "Be1 Cd1 Cu2",
"formula_reduced": "BeCdCu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.7499999999999747e-05,
"spacegroup": 99
},
{
"id": "jvasp-62894",
"created_at": "2022-09-04T14:35:48.804758Z",
"updated_at": "2022-09-04T14:35:48.804768Z",
"structure_string": "Er4 Mn4 B16\n1.0\n3.399588 0.000000 0.000000\n0.000000 5.872711 -0.000000\n0.000000 0.000000 11.350585\nEr Mn B\n4 4 16\ndirect\n0.000000 0.126130 0.849601 Er\n0.000000 0.873870 0.150399 Er\n0.000000 0.373870 0.349601 Er\n0.000000 0.626130 0.650399 Er\n0.000000 0.127781 0.583834 Mn\n0.000000 0.872219 0.416166 Mn\n0.000000 0.372219 0.083834 Mn\n0.000000 0.627781 0.916165 Mn\n0.500000 0.524850 0.191428 B\n0.500000 0.475150 0.808572 B\n0.500000 0.887467 0.546621 B\n0.500000 0.112533 0.453379 B\n0.500000 0.612533 0.046621 B\n0.500000 0.387467 0.953378 B\n0.500000 0.862414 0.967996 B\n0.500000 0.782057 0.816043 B\n0.500000 0.637585 0.467997 B\n0.500000 0.362415 0.532003 B\n0.500000 0.024850 0.308572 B\n0.500000 0.217942 0.183956 B\n0.500000 0.717942 0.316043 B\n0.500000 0.282058 0.683956 B\n0.500000 0.137585 0.032003 B\n0.500000 0.975150 0.691427 B\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Er",
"Mn",
"B"
],
"chemical_system": "B-Er-Mn",
"density": 7.780258109238841,
"density_atomic": 0.1059078323757189,
"volume": 226.61213492555999,
"volume_molar": 5.686209060190976,
"formula_full": "Er4 Mn4 B16",
"formula_reduced": "ErMnB4",
"formula_anonymous": "ABC4",
"energy_above_hull": 4.233027929118775,
"spacegroup": 55
},
{
"id": "jvasp-58604",
"created_at": "2022-09-04T14:37:28.436874Z",
"updated_at": "2022-09-04T14:37:28.436901Z",
"structure_string": "Zn4 Bi6 O16\n1.0\n3.402485 -5.893276 0.000000\n3.402485 5.893276 -0.000000\n-0.000000 -0.000000 9.427825\nZn Bi O\n4 6 16\ndirect\n0.666666 0.333332 0.955089 Zn\n0.333332 0.666666 0.455089 Zn\n0.666666 0.333332 0.600363 Zn\n0.333332 0.666666 0.100363 Zn\n0.165482 0.330964 0.757579 Bi\n0.834517 0.165481 0.257579 Bi\n0.330964 0.165482 0.257579 Bi\n0.834517 0.669034 0.257579 Bi\n0.669034 0.834517 0.757579 Bi\n0.165481 0.834517 0.757579 Bi\n0.488219 0.511779 0.619131 O\n0.976439 0.488219 0.119130 O\n0.333332 0.666666 0.887572 O\n0.000000 0.000000 0.140196 O\n0.000000 0.000000 0.640196 O\n0.511779 0.488219 0.119130 O\n0.023560 0.511780 0.619131 O\n0.174764 0.825235 0.364384 O\n0.174764 0.349528 0.364384 O\n0.349528 0.174764 0.864384 O\n0.825235 0.174764 0.864384 O\n0.488219 0.976439 0.619131 O\n0.650471 0.825234 0.364384 O\n0.825234 0.650471 0.864384 O\n0.511780 0.023560 0.119130 O\n0.666666 0.333332 0.387572 O\n",
"nsites": 26,
"nelements": 3,
"elements": [
"Zn",
"Bi",
"O"
],
"chemical_system": "Bi-O-Zn",
"density": 7.78032794545654,
"density_atomic": 0.0687668038470941,
"volume": 378.0894057227394,
"volume_molar": 8.757337004334948,
"formula_full": "Zn4 Bi6 O16",
"formula_reduced": "Zn2Bi3O8",
"formula_anonymous": "A2B3C8",
"energy_above_hull": 1.6949793615384616,
"spacegroup": 186
},
{
"id": "jvasp-37437",
"created_at": "2022-09-04T14:38:00.288069Z",
"updated_at": "2022-09-04T14:38:00.288096Z",
"structure_string": "Y1 Ho1 Cd2\n1.0\n-0.000000 3.710352 3.710352\n3.710352 0.000000 3.710352\n3.710352 3.710352 0.000000\nY Ho Cd\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Y\n0.249999 0.249999 0.249999 Ho\n0.500000 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Ho",
"Cd"
],
"chemical_system": "Cd-Ho-Y",
"density": 7.7803518773564075,
"density_atomic": 0.039154768158631795,
"volume": 102.15869453739026,
"volume_molar": 15.38035095905018,
"formula_full": "Y1 Ho1 Cd2",
"formula_reduced": "YHoCd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0360576291666666,
"spacegroup": 225
},
{
"id": "jvasp-62988",
"created_at": "2022-09-04T14:35:47.316060Z",
"updated_at": "2022-09-04T14:35:47.316083Z",
"structure_string": "Fe4 Te4 As4\n1.0\n0.000000 6.264046 -0.019108\n6.144869 0.000000 0.000000\n0.000000 -2.617271 -5.722200\nFe Te As\n4 4 4\ndirect\n0.285063 0.990844 0.291713 Fe\n0.714938 0.490844 0.208288 Fe\n0.714938 0.009156 0.708288 Fe\n0.285063 0.509156 0.791713 Fe\n0.152542 0.369994 0.365417 Te\n0.847459 0.869994 0.134583 Te\n0.847459 0.630006 0.634583 Te\n0.152542 0.130006 0.865417 Te\n0.357674 0.650198 0.160645 As\n0.642327 0.150198 0.339355 As\n0.642327 0.349802 0.839355 As\n0.357674 0.849802 0.660645 As\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Fe",
"Te",
"As"
],
"chemical_system": "As-Fe-Te",
"density": 7.780532842042251,
"density_atomic": 0.05440579081673893,
"volume": 220.5647564322874,
"volume_molar": 11.06893341608625,
"formula_full": "Fe4 Te4 As4",
"formula_reduced": "FeTeAs",
"formula_anonymous": "ABC",
"energy_above_hull": 1.887175005555556,
"spacegroup": 14
},
{
"id": "jvasp-120961",
"created_at": "2022-09-04T14:38:53.961440Z",
"updated_at": "2022-09-04T14:38:53.961466Z",
"structure_string": "Tl1 Cd1 O1\n1.0\n3.485108 -0.791302 0.000000\n-1.944978 6.623230 0.000000\n0.000000 0.000000 3.296724\nTl Cd O\n1 1 1\ndirect\n0.600918 0.602700 0.000000 Tl\n0.516286 0.023660 0.000000 Cd\n-0.117204 0.373640 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Tl",
"Cd",
"O"
],
"chemical_system": "Cd-O-Tl",
"density": 7.780780939724755,
"density_atomic": 0.042239644011837045,
"volume": 71.02332583956658,
"volume_molar": 14.257082181640506,
"formula_full": "Tl1 Cd1 O1",
"formula_reduced": "TlCdO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 25
},
{
"id": "jvasp-36230",
"created_at": "2022-09-04T14:37:07.542820Z",
"updated_at": "2022-09-04T14:37:07.542834Z",
"structure_string": "Ce1 Te1\n1.0\n3.851503 -0.000000 0.000000\n-0.000000 3.851503 0.000000\n-0.000000 -0.000000 3.851503\nCe Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.500000 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ce",
"Te"
],
"chemical_system": "Ce-Te",
"density": 7.780951414709244,
"density_atomic": 0.035005740921195086,
"volume": 57.13348574744924,
"volume_molar": 17.20329466402966,
"formula_full": "Ce1 Te1",
"formula_reduced": "CeTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.3959716333333336,
"spacegroup": 221
},
{
"id": "jvasp-102224",
"created_at": "2022-09-04T14:36:57.701945Z",
"updated_at": "2022-09-04T14:36:57.701966Z",
"structure_string": "Cd1 Pb3 Se4\n1.0\n4.280142 0.020231 13.573881\n2.106206 3.726114 13.573881\n0.034488 0.020231 14.232662\nCd Pb Se\n1 3 4\ndirect\n0.000000 0.000000 0.000000 Cd\n0.253270 0.253269 0.253270 Pb\n0.500001 0.499999 0.500000 Pb\n0.746732 0.746729 0.746730 Pb\n0.123294 0.123294 0.123294 Se\n0.369403 0.369401 0.369402 Se\n0.630599 0.630597 0.630598 Se\n0.876708 0.876704 0.876706 Se\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Cd",
"Pb",
"Se"
],
"chemical_system": "Cd-Pb-Se",
"density": 7.780990747471495,
"density_atomic": 0.03570656906530482,
"volume": 224.0484092820164,
"volume_molar": 16.865638221879916,
"formula_full": "Cd1 Pb3 Se4",
"formula_reduced": "CdPb3Se4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 0.5712332095833332,
"spacegroup": 166
},
{
"id": "jvasp-67627",
"created_at": "2022-09-04T14:36:05.215000Z",
"updated_at": "2022-09-04T14:36:05.215026Z",
"structure_string": "Be1 Tl1 Cd4\n1.0\n0.000000 4.135936 4.135936\n4.135936 0.000000 4.135936\n4.135936 4.135936 -0.000000\nBe Tl Cd\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Tl\n0.123500 0.625501 0.625501 Cd\n0.625501 0.625501 0.625501 Cd\n0.625501 0.123500 0.625501 Cd\n0.625501 0.625501 0.123500 Cd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Tl",
"Cd"
],
"chemical_system": "Be-Cd-Tl",
"density": 7.781029511194992,
"density_atomic": 0.04240331648032102,
"volume": 141.4983661191818,
"volume_molar": 14.202051301328797,
"formula_full": "Be1 Tl1 Cd4",
"formula_reduced": "BeTlCd4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-120918",
"created_at": "2022-09-04T14:38:52.643322Z",
"updated_at": "2022-09-04T14:38:52.643340Z",
"structure_string": "Tl1 Br1 O1\n1.0\n3.308780 0.000000 0.000000\n0.000000 3.308780 0.000000\n-0.000000 0.000000 5.853205\nTl Br O\n1 1 1\ndirect\n0.500001 0.500001 0.000000 Tl\n0.500001 0.500001 0.500000 Br\n0.000000 0.000000 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Tl",
"Br",
"O"
],
"chemical_system": "Br-O-Tl",
"density": 7.781363004998477,
"density_atomic": 0.046815723110898405,
"volume": 64.08103518754832,
"volume_molar": 12.8635004648643,
"formula_full": "Tl1 Br1 O1",
"formula_reduced": "TlBrO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3704034016666669,
"spacegroup": 123
}
]
}