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=3620",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=3618",
"results": [
{
"id": "jvasp-105443",
"created_at": "2022-09-04T14:36:54.174432Z",
"updated_at": "2022-09-04T14:36:54.174449Z",
"structure_string": "Mn1 Al1 Pd2\n1.0\n2.974057 0.000000 0.000000\n0.000000 2.974057 0.000000\n0.000000 -0.000000 6.646472\nMn Al Pd\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Mn\n0.000000 0.000000 0.000000 Al\n0.500001 0.500001 0.235098 Pd\n0.500001 0.500001 0.764901 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Al",
"Pd"
],
"chemical_system": "Al-Mn-Pd",
"density": 8.32582496870421,
"density_atomic": 0.06804092923408024,
"volume": 58.78814479794738,
"volume_molar": 8.850762074812522,
"formula_full": "Mn1 Al1 Pd2",
"formula_reduced": "MnAlPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.183935360344828,
"spacegroup": 123
},
{
"id": "jvasp-16366",
"created_at": "2022-09-04T14:37:59.505096Z",
"updated_at": "2022-09-04T14:37:59.505124Z",
"structure_string": "Mn1 Al1 Pd2\n1.0\n3.779727 -0.000000 2.182226\n1.259909 3.563561 2.182226\n0.000000 0.000000 4.364453\nMn Al Pd\n1 1 2\ndirect\n0.500001 0.500000 0.500000 Mn\n0.000000 0.000000 0.000000 Al\n0.250000 0.250000 0.250000 Pd\n0.750001 0.750000 0.750000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Al",
"Pd"
],
"chemical_system": "Al-Mn-Pd",
"density": 8.326118362995235,
"density_atomic": 0.06804332693283903,
"volume": 58.78607323166502,
"volume_molar": 8.85045019321887,
"formula_full": "Mn1 Al1 Pd2",
"formula_reduced": "MnAlPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.177880360344828,
"spacegroup": 225
},
{
"id": "jvasp-123186",
"created_at": "2022-09-04T14:38:55.563944Z",
"updated_at": "2022-09-04T14:38:55.563969Z",
"structure_string": "Er3 Be1\n1.0\n3.491728 0.000000 0.000000\n-1.745865 3.023925 0.000000\n-0.000000 -0.000000 9.647615\nEr Be\n3 1\ndirect\n0.333334 0.666666 0.201801 Er\n0.000000 0.000000 0.500000 Er\n0.666667 0.333333 0.798199 Er\n0.000000 0.000000 0.000000 Be\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Er",
"Be"
],
"chemical_system": "Be-Er",
"density": 8.326440886693078,
"density_atomic": 0.03926707990993692,
"volume": 101.86650011089215,
"volume_molar": 15.336360059908703,
"formula_full": "Er3 Be1",
"formula_reduced": "Er3Be",
"formula_anonymous": "AB3",
"energy_above_hull": null,
"spacegroup": 164
},
{
"id": "jvasp-102638",
"created_at": "2022-09-04T14:37:00.864393Z",
"updated_at": "2022-09-04T14:37:00.864416Z",
"structure_string": "Tb2 Ga2 Fe2\n1.0\n4.266944 -0.000000 0.000000\n-2.133472 3.695281 0.000000\n0.000000 0.000000 7.196504\nTb Ga Fe\n2 2 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.000000 0.000000 0.500000 Tb\n0.333333 0.666666 0.250000 Ga\n0.666666 0.333333 0.750000 Ga\n0.333333 0.666666 0.750000 Fe\n0.666666 0.333333 0.250000 Fe\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Tb",
"Ga",
"Fe"
],
"chemical_system": "Fe-Ga-Tb",
"density": 8.326552584923915,
"density_atomic": 0.05287681247658225,
"volume": 113.47128767750974,
"volume_molar": 11.389001110206951,
"formula_full": "Tb2 Ga2 Fe2",
"formula_reduced": "TbGaFe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.217892075,
"spacegroup": 194
},
{
"id": "jvasp-37189",
"created_at": "2022-09-04T14:35:46.509469Z",
"updated_at": "2022-09-04T14:35:46.509497Z",
"structure_string": "Mn3 Ga1\n1.0\n2.859689 2.859689 0.000000\n2.859689 0.000000 -2.859689\n0.000000 2.859689 -2.859689\nMn Ga\n3 1\ndirect\n0.250000 0.250000 0.250000 Mn\n0.750000 0.750000 0.750000 Mn\n0.500000 0.500000 0.500000 Mn\n0.000000 0.000000 0.000000 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mn",
"Ga"
],
"chemical_system": "Ga-Mn",
"density": 8.326726556896242,
"density_atomic": 0.08552115964576484,
"volume": 46.7720505260722,
"volume_molar": 7.0416967975459706,
"formula_full": "Mn3 Ga1",
"formula_reduced": "Mn3Ga",
"formula_anonymous": "AB3",
"energy_above_hull": 3.080316012284482,
"spacegroup": 225
},
{
"id": "jvasp-99573",
"created_at": "2022-09-04T14:36:18.870594Z",
"updated_at": "2022-09-04T14:36:18.870613Z",
"structure_string": "Tm2 Ga6\n1.0\n6.211950 -0.000000 0.000000\n-3.105975 5.379706 0.000000\n0.000000 0.000000 4.512384\nTm Ga\n2 6\ndirect\n0.333333 0.666667 0.749999 Tm\n0.666667 0.333334 0.250000 Tm\n0.150683 0.301367 0.250000 Ga\n0.698633 0.849317 0.250000 Ga\n0.150683 0.849317 0.250000 Ga\n0.849316 0.698634 0.749999 Ga\n0.301367 0.150684 0.749999 Ga\n0.849316 0.150684 0.749999 Ga\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Tm",
"Ga"
],
"chemical_system": "Ga-Tm",
"density": 8.327160075108592,
"density_atomic": 0.05305147250210963,
"volume": 150.7969453568301,
"volume_molar": 11.351505388960742,
"formula_full": "Tm2 Ga6",
"formula_reduced": "TmGa3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0041424999999999,
"spacegroup": 194
},
{
"id": "jvasp-29307",
"created_at": "2022-09-04T14:37:56.695564Z",
"updated_at": "2022-09-04T14:37:56.695590Z",
"structure_string": "Ta12 Si4 Te24\n1.0\n6.427501 0.000000 0.000000\n0.000000 11.585725 0.000000\n0.000000 0.000000 14.315443\nTa Si Te\n12 4 24\ndirect\n0.668327 0.334730 0.750000 Ta\n0.168328 0.165271 0.750000 Ta\n0.831672 0.834730 0.250000 Ta\n0.331672 0.665271 0.250000 Ta\n0.968303 0.687412 0.750000 Ta\n0.468303 0.812589 0.750000 Ta\n0.531697 0.187412 0.250000 Ta\n0.031697 0.312588 0.250000 Ta\n0.695989 0.031439 0.750000 Ta\n0.195990 0.468561 0.750000 Ta\n0.804010 0.531440 0.250000 Ta\n0.304010 0.968561 0.250000 Ta\n0.425055 0.424799 0.250000 Si\n0.925055 0.075202 0.250000 Si\n0.074945 0.924799 0.750000 Si\n0.574944 0.575202 0.750000 Si\n0.650804 0.681187 0.383387 Te\n0.150804 0.818814 0.116613 Te\n0.150804 0.818814 0.383387 Te\n0.650804 0.681187 0.116613 Te\n0.349196 0.318814 0.616613 Te\n0.849196 0.181186 0.883387 Te\n0.854441 0.496759 0.621572 Te\n0.354441 0.003241 0.878427 Te\n0.645559 0.996759 0.378427 Te\n0.145559 0.503241 0.121572 Te\n0.145559 0.503241 0.378427 Te\n0.204212 0.157668 0.382368 Te\n0.354441 0.003241 0.621572 Te\n0.854441 0.496759 0.878427 Te\n0.795788 0.842333 0.617632 Te\n0.295788 0.657668 0.882368 Te\n0.704212 0.342332 0.382368 Te\n0.204212 0.157668 0.117632 Te\n0.349196 0.318814 0.883387 Te\n0.704212 0.342332 0.117632 Te\n0.295788 0.657668 0.617632 Te\n0.795788 0.842333 0.882368 Te\n0.645559 0.996759 0.121572 Te\n0.849196 0.181186 0.616613 Te\n",
"nsites": 40,
"nelements": 3,
"elements": [
"Ta",
"Si",
"Te"
],
"chemical_system": "Si-Ta-Te",
"density": 8.327552129819038,
"density_atomic": 0.037522332756125834,
"volume": 1066.031801913213,
"volume_molar": 16.049483914394514,
"formula_full": "Ta12 Si4 Te24",
"formula_reduced": "Ta3SiTe6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 3.41012728,
"spacegroup": 62
},
{
"id": "jvasp-37433",
"created_at": "2022-09-04T14:37:56.901818Z",
"updated_at": "2022-09-04T14:37:56.901840Z",
"structure_string": "Y1 Ho1 Ag2\n1.0\n-0.000000 3.604093 3.604093\n3.604093 -0.000000 3.604093\n3.604093 3.604093 -0.000000\nY Ho Ag\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Y\n0.250000 0.250000 0.250000 Ho\n0.499999 0.499999 0.499999 Ag\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Ho",
"Ag"
],
"chemical_system": "Ag-Ho-Y",
"density": 8.32786841751693,
"density_atomic": 0.0427210608646725,
"volume": 93.6306336743556,
"volume_molar": 14.096421385874134,
"formula_full": "Y1 Ho1 Ag2",
"formula_reduced": "YHoAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8459588841666665,
"spacegroup": 225
},
{
"id": "jvasp-102701",
"created_at": "2022-09-04T14:37:14.041147Z",
"updated_at": "2022-09-04T14:37:14.041181Z",
"structure_string": "Nb6 Ga1 Ge1\n1.0\n5.186762 -0.000000 0.000000\n0.000000 5.186762 0.000000\n0.000000 0.000000 5.186762\nNb Ga Ge\n6 1 1\ndirect\n-0.000000 0.500000 0.751312 Nb\n0.500000 0.248687 -0.000000 Nb\n0.751312 0.000000 0.500000 Nb\n-0.000000 0.500000 0.248687 Nb\n0.500000 0.751312 -0.000000 Nb\n0.248687 0.000000 0.500000 Nb\n0.500000 0.500000 0.500000 Ga\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Nb",
"Ga",
"Ge"
],
"chemical_system": "Ga-Ge-Nb",
"density": 8.327887865511558,
"density_atomic": 0.0573325192854039,
"volume": 139.5368649365578,
"volume_molar": 10.503883023213245,
"formula_full": "Nb6 Ga1 Ge1",
"formula_reduced": "Nb6GaGe",
"formula_anonymous": "ABC6",
"energy_above_hull": 4.825985584375,
"spacegroup": 200
},
{
"id": "jvasp-85363",
"created_at": "2022-09-04T14:35:58.703600Z",
"updated_at": "2022-09-04T14:35:58.703626Z",
"structure_string": "Fe9 Co7\n1.0\n5.671880 -0.000011 -0.000003\n-0.000011 5.671883 -0.000040\n-0.000002 -0.000040 5.671885\nFe Co\n9 7\ndirect\n0.250032 0.250031 0.250031 Fe\n0.749972 0.250029 0.250029 Fe\n0.749972 0.749972 0.749973 Fe\n0.250029 0.749971 0.250029 Fe\n0.250029 0.250029 0.749972 Fe\n0.250032 0.749969 0.749969 Fe\n0.749969 0.749968 0.250033 Fe\n0.749969 0.250032 0.749969 Fe\n0.500001 0.499998 0.500003 Fe\n0.500001 0.000002 0.999999 Co\n1.000000 0.499999 0.500003 Co\n1.000000 0.000002 0.500004 Co\n1.000000 0.499998 0.999999 Co\n0.500001 0.499999 1.000000 Co\n1.000000 0.000002 0.999999 Co\n0.500001 0.000001 0.500002 Co\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Fe",
"Co"
],
"chemical_system": "Co-Fe",
"density": 8.328248421205162,
"density_atomic": 0.08768761711584552,
"volume": 182.46590027486027,
"volume_molar": 6.86772084597082,
"formula_full": "Fe9 Co7",
"formula_reduced": "Fe9Co7",
"formula_anonymous": "A7B9",
"energy_above_hull": 4.2022566125,
"spacegroup": 221
},
{
"id": "jvasp-9377",
"created_at": "2022-09-04T14:38:35.764087Z",
"updated_at": "2022-09-04T14:38:35.764105Z",
"structure_string": "Tl8 Sn2 Te6\n1.0\n7.770927 -0.000000 -4.356392\n-2.442198 7.377194 -4.356392\n0.019108 0.026452 9.143166\nTl Sn Te\n8 2 6\ndirect\n0.986223 0.486222 0.680694 Tl\n0.013777 0.513777 0.319306 Tl\n0.194471 0.986222 0.680694 Tl\n0.486223 0.694471 0.680694 Tl\n0.805529 0.013777 0.319307 Tl\n0.513778 0.305528 0.319306 Tl\n0.305528 0.805528 0.319306 Tl\n0.694472 0.194471 0.680694 Tl\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.000000 Sn\n0.335104 0.835103 -0.000000 Te\n0.835104 0.664896 0.000000 Te\n0.164896 0.335104 -0.000000 Te\n0.750000 0.749999 0.500000 Te\n0.250000 0.250000 0.500000 Te\n0.664896 0.164896 0.000000 Te\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Tl",
"Sn",
"Te"
],
"chemical_system": "Sn-Te-Tl",
"density": 8.329061142595796,
"density_atomic": 0.030421310608593936,
"volume": 525.9470969498614,
"volume_molar": 19.79579656340895,
"formula_full": "Tl8 Sn2 Te6",
"formula_reduced": "Tl4SnTe3",
"formula_anonymous": "AB3C4",
"energy_above_hull": 0.046599425,
"spacegroup": 140
},
{
"id": "jvasp-15330",
"created_at": "2022-09-04T14:36:48.941222Z",
"updated_at": "2022-09-04T14:36:48.941239Z",
"structure_string": "Dy1 Si2 Ru2\n1.0\n3.890908 -0.000000 -1.554629\n-0.621158 3.841006 -1.554629\n-0.009514 -0.011177 5.622563\nDy Si Ru\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.631099 0.631099 0.262197 Si\n0.368902 0.368901 0.737803 Si\n0.750001 0.250000 0.500000 Ru\n0.250000 0.750000 0.500000 Ru\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Dy",
"Si",
"Ru"
],
"chemical_system": "Dy-Ru-Si",
"density": 8.32923853196361,
"density_atomic": 0.05959902055843929,
"volume": 83.8939961286326,
"volume_molar": 10.104429072110412,
"formula_full": "Dy1 Si2 Ru2",
"formula_reduced": "Dy(SiRu)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.3820029400000005,
"spacegroup": 139
}
]
}