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=1540",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=1538",
"results": [
{
"id": "jvasp-99647",
"created_at": "2022-09-04T14:36:58.233879Z",
"updated_at": "2022-09-04T14:36:58.233894Z",
"structure_string": "Y6 Fe1 Bi2\n1.0\n8.322014 0.000000 0.000000\n-4.161007 7.207076 0.000000\n-0.000000 -0.000000 4.148512\nY Fe Bi\n6 1 2\ndirect\n0.230546 -0.000000 0.500000 Y\n-0.000000 0.230546 0.500000 Y\n0.769454 0.769454 0.500000 Y\n0.605474 -0.000000 -0.000000 Y\n-0.000000 0.605474 -0.000000 Y\n0.394526 0.394526 -0.000000 Y\n0.000000 0.000000 0.000000 Fe\n0.333333 0.666667 0.500000 Bi\n0.666666 0.333334 0.500000 Bi\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Y",
"Fe",
"Bi"
],
"chemical_system": "Bi-Fe-Y",
"density": 6.7220626428032615,
"density_atomic": 0.03617117484192655,
"volume": 248.81691123750744,
"volume_molar": 16.64900514378551,
"formula_full": "Y6 Fe1 Bi2",
"formula_reduced": "Y6FeBi2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 2.930264088888889,
"spacegroup": 189
},
{
"id": "jvasp-101660",
"created_at": "2022-09-04T14:36:59.220972Z",
"updated_at": "2022-09-04T14:36:59.220984Z",
"structure_string": "Tb3 Mn3 Ga3\n1.0\n7.082969 -0.000000 0.000000\n-3.541484 6.134031 0.000000\n-0.000000 -0.000000 3.950496\nTb Mn Ga\n3 3 3\ndirect\n0.589054 0.000000 -0.000000 Tb\n0.000000 0.589053 -0.000000 Tb\n0.410947 0.410946 -0.000000 Tb\n0.333334 0.666667 0.500000 Mn\n0.666667 0.333333 0.500000 Mn\n0.000000 0.000000 0.000000 Mn\n0.251221 0.000000 0.500000 Ga\n0.000000 0.251221 0.500000 Ga\n0.748779 0.748779 0.500000 Ga\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Tb",
"Mn",
"Ga"
],
"chemical_system": "Ga-Mn-Tb",
"density": 8.230814426319931,
"density_atomic": 0.05243600250484507,
"volume": 171.6377978883574,
"volume_molar": 11.484744206890213,
"formula_full": "Tb3 Mn3 Ga3",
"formula_reduced": "TbMnGa",
"formula_anonymous": "ABC",
"energy_above_hull": 1.4821826554597703,
"spacegroup": 189
},
{
"id": "jvasp-107488",
"created_at": "2022-09-04T14:36:58.606519Z",
"updated_at": "2022-09-04T14:36:58.606547Z",
"structure_string": "Tb3 Mg3 Ag3\n1.0\n7.613634 -0.000000 0.000000\n-3.806817 6.593601 0.000000\n-0.000000 -0.000000 4.173122\nTb Mg Ag\n3 3 3\ndirect\n0.585916 0.000000 -0.000000 Tb\n-0.000000 0.585916 -0.000000 Tb\n0.414083 0.414084 -0.000000 Tb\n0.245058 0.000000 0.500000 Mg\n-0.000000 0.245058 0.500000 Mg\n0.754941 0.754942 0.500000 Mg\n0.333333 0.666667 0.500000 Ag\n0.666666 0.333333 0.500000 Ag\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Tb",
"Mg",
"Ag"
],
"chemical_system": "Ag-Mg-Tb",
"density": 6.92204876004243,
"density_atomic": 0.04296024696271893,
"volume": 209.49600238123014,
"volume_molar": 14.01793794441181,
"formula_full": "Tb3 Mg3 Ag3",
"formula_reduced": "TbMgAg",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 189
},
{
"id": "jvasp-104656",
"created_at": "2022-09-04T14:36:59.015105Z",
"updated_at": "2022-09-04T14:36:59.015120Z",
"structure_string": "Zr6 Ni1 Sb2\n1.0\n7.774332 -0.000000 0.000000\n-3.887165 6.732769 0.000000\n-0.000000 -0.000000 3.677137\nZr Ni Sb\n6 1 2\ndirect\n0.240708 0.000000 0.500000 Zr\n-0.000000 0.240708 0.500000 Zr\n0.759292 0.759292 0.500000 Zr\n0.598035 0.000000 -0.000000 Zr\n-0.000000 0.598036 -0.000000 Zr\n0.401964 0.401964 -0.000000 Zr\n0.000000 0.000000 0.000000 Ni\n0.333333 0.666667 0.500000 Sb\n0.666666 0.333333 0.500000 Sb\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Zr",
"Ni",
"Sb"
],
"chemical_system": "Ni-Sb-Zr",
"density": 7.329514638687751,
"density_atomic": 0.04676015062045322,
"volume": 192.47157848254102,
"volume_molar": 12.878788199124992,
"formula_full": "Zr6 Ni1 Sb2",
"formula_reduced": "Zr6NiSb2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 3.896154622222223,
"spacegroup": 189
},
{
"id": "jvasp-105314",
"created_at": "2022-09-04T14:36:59.045501Z",
"updated_at": "2022-09-04T14:36:59.045531Z",
"structure_string": "Tm6 Fe1 Bi2\n1.0\n8.178200 0.000000 0.000000\n-4.089100 7.082529 0.000000\n0.000000 -0.000000 4.096625\nTm Fe Bi\n6 1 2\ndirect\n0.229154 -0.000000 0.499999 Tm\n0.000000 0.229154 0.499999 Tm\n0.770846 0.770846 0.499999 Tm\n0.614889 -0.000000 -0.000000 Tm\n0.000000 0.614889 -0.000000 Tm\n0.385111 0.385111 -0.000000 Tm\n0.000000 0.000000 0.000000 Fe\n0.333333 0.666667 0.499999 Bi\n0.666667 0.333333 0.499999 Bi\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Tm",
"Fe",
"Bi"
],
"chemical_system": "Bi-Fe-Tm",
"density": 10.408971138677645,
"density_atomic": 0.03792889670122592,
"volume": 237.28610064497622,
"volume_molar": 15.877447760839706,
"formula_full": "Tm6 Fe1 Bi2",
"formula_reduced": "Tm6FeBi2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 1.7023621777777782,
"spacegroup": 189
},
{
"id": "jvasp-106543",
"created_at": "2022-09-04T14:36:59.195287Z",
"updated_at": "2022-09-04T14:36:59.195310Z",
"structure_string": "La5 Mg1\n1.0\n6.348928 -0.000000 0.000000\n-3.174463 5.498333 0.000000\n0.000000 -0.000000 5.853755\nLa Mg\n5 1\ndirect\n0.333334 0.666666 0.500000 La\n0.000000 0.683807 -0.000000 La\n0.683807 0.000000 -0.000000 La\n0.316193 0.316193 -0.000000 La\n0.666667 0.333333 0.500000 La\n0.000000 0.000000 0.500000 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"La",
"Mg"
],
"chemical_system": "La-Mg",
"density": 5.841316369739251,
"density_atomic": 0.02936197522085794,
"volume": 204.3459254654559,
"volume_molar": 20.509998781424066,
"formula_full": "La5 Mg1",
"formula_reduced": "La5Mg",
"formula_anonymous": "AB5",
"energy_above_hull": 1.688540476190476,
"spacegroup": 189
},
{
"id": "jvasp-100205",
"created_at": "2022-09-04T14:36:59.286754Z",
"updated_at": "2022-09-04T14:36:59.286777Z",
"structure_string": "Mg5 Pd1\n1.0\n5.308754 -0.000000 0.000000\n-2.654376 4.597515 0.000000\n-0.000000 -0.000000 4.814703\nMg Pd\n5 1\ndirect\n0.314502 0.000000 0.500000 Mg\n0.685498 0.685499 0.500000 Mg\n-0.000000 0.314502 0.500000 Mg\n0.333333 0.666668 0.000000 Mg\n0.666666 0.333333 0.000000 Mg\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mg",
"Pd"
],
"chemical_system": "Mg-Pd",
"density": 3.221023618540488,
"density_atomic": 0.051058257813521794,
"volume": 117.51282274286719,
"volume_molar": 11.79464599437459,
"formula_full": "Mg5 Pd1",
"formula_reduced": "Mg5Pd",
"formula_anonymous": "AB5",
"energy_above_hull": 0.0,
"spacegroup": 189
},
{
"id": "jvasp-107258",
"created_at": "2022-09-04T14:36:59.365856Z",
"updated_at": "2022-09-04T14:36:59.365874Z",
"structure_string": "Tb3 Cd3 Pd3\n1.0\n7.644143 -0.000000 0.000000\n-3.822071 6.620022 0.000000\n-0.000000 -0.000000 3.874102\nTb Cd Pd\n3 3 3\ndirect\n0.596857 0.000000 -0.000000 Tb\n0.000000 0.596857 -0.000000 Tb\n0.403142 0.403142 -0.000000 Tb\n0.260120 0.000000 0.500000 Cd\n0.000000 0.260120 0.500000 Cd\n0.739880 0.739880 0.500000 Cd\n0.333333 0.666666 0.500000 Pd\n0.666666 0.333333 0.500000 Pd\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Tb",
"Cd",
"Pd"
],
"chemical_system": "Cd-Pd-Tb",
"density": 9.598930321302852,
"density_atomic": 0.04590745560753197,
"volume": 196.04658722413237,
"volume_molar": 13.118001597570476,
"formula_full": "Tb3 Cd3 Pd3",
"formula_reduced": "TbCdPd",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1086746166666665,
"spacegroup": 189
},
{
"id": "jvasp-7716",
"created_at": "2022-09-04T14:36:59.374719Z",
"updated_at": "2022-09-04T14:36:59.374741Z",
"structure_string": "Yb3 Tl3 Pd3\n1.0\n3.879118 -6.718828 0.000000\n3.879118 6.718828 -0.000000\n0.000000 -0.000000 3.880755\nYb Tl Pd\n3 3 3\ndirect\n0.397996 0.397996 0.500001 Yb\n0.000000 0.602004 0.500001 Yb\n0.602004 0.000000 0.500001 Yb\n0.000000 0.269624 0.000000 Tl\n0.269624 0.000000 0.000000 Tl\n0.730377 0.730377 0.000000 Tl\n0.000000 0.000000 0.500001 Pd\n0.333333 0.666667 0.000000 Pd\n0.666667 0.333333 0.000000 Pd\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Yb",
"Tl",
"Pd"
],
"chemical_system": "Pd-Tl-Yb",
"density": 11.915227757234033,
"density_atomic": 0.0444907548164785,
"volume": 202.28921799875997,
"volume_molar": 13.535712722431757,
"formula_full": "Yb3 Tl3 Pd3",
"formula_reduced": "YbTlPd",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 189
},
{
"id": "jvasp-15727",
"created_at": "2022-09-04T14:36:59.455846Z",
"updated_at": "2022-09-04T14:36:59.455870Z",
"structure_string": "Hf3 Mo3 P3\n1.0\n3.468025 -6.006795 0.000000\n3.468025 6.006795 0.000000\n-0.000000 0.000000 3.419069\nHf Mo P\n3 3 3\ndirect\n-0.000001 0.596734 0.500000 Hf\n0.403265 0.403265 0.500000 Hf\n0.596734 -0.000001 0.500000 Hf\n0.253281 -0.000000 0.000000 Mo\n0.746718 0.746718 0.000000 Mo\n-0.000000 0.253281 0.000000 Mo\n0.666666 0.333332 0.000000 P\n0.333332 0.666666 0.000000 P\n0.000000 0.000000 0.500000 P\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Hf",
"Mo",
"P"
],
"chemical_system": "Hf-Mo-P",
"density": 10.68026044820595,
"density_atomic": 0.06317999952611965,
"volume": 142.45014351858697,
"volume_molar": 9.531720172790358,
"formula_full": "Hf3 Mo3 P3",
"formula_reduced": "HfMoP",
"formula_anonymous": "ABC",
"energy_above_hull": 3.9623981333333327,
"spacegroup": 189
},
{
"id": "jvasp-107197",
"created_at": "2022-09-04T14:36:59.470249Z",
"updated_at": "2022-09-04T14:36:59.470272Z",
"structure_string": "Mg1 Pt5\n1.0\n4.884514 0.000000 0.000000\n-2.442257 4.230113 0.000000\n-0.000000 -0.000000 4.593661\nMg Pt\n1 5\ndirect\n0.000000 0.000000 0.000000 Mg\n0.660809 -0.000000 0.500000 Pt\n0.666666 0.333333 -0.000000 Pt\n0.339190 0.339190 0.500000 Pt\n-0.000001 0.660809 0.500000 Pt\n0.333332 0.666666 -0.000000 Pt\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mg",
"Pt"
],
"chemical_system": "Mg-Pt",
"density": 17.490304889960715,
"density_atomic": 0.06321483088993027,
"volume": 94.91443567170506,
"volume_molar": 9.526468196182885,
"formula_full": "Mg1 Pt5",
"formula_reduced": "MgPt5",
"formula_anonymous": "AB5",
"energy_above_hull": 2.28223612,
"spacegroup": 189
},
{
"id": "jvasp-101425",
"created_at": "2022-09-04T14:37:00.033070Z",
"updated_at": "2022-09-04T14:37:00.033086Z",
"structure_string": "Tb3 Bi3 Rh3\n1.0\n7.682195 0.000000 -0.000000\n-3.841097 6.652975 -0.000000\n0.000000 0.000000 3.991433\nTb Bi Rh\n3 3 3\ndirect\n0.600335 0.000000 0.000000 Tb\n-0.000000 0.600336 0.000000 Tb\n0.399664 0.399665 0.000000 Tb\n0.266212 0.000000 0.500000 Bi\n-0.000000 0.266212 0.500000 Bi\n0.733788 0.733789 0.500000 Bi\n0.333333 0.666667 0.500000 Rh\n0.666667 0.333333 0.500000 Rh\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Tb",
"Bi",
"Rh"
],
"chemical_system": "Bi-Rh-Tb",
"density": 11.497068580995998,
"density_atomic": 0.04411765777435745,
"volume": 203.99995045138317,
"volume_molar": 13.65018240723617,
"formula_full": "Tb3 Bi3 Rh3",
"formula_reduced": "TbBiRh",
"formula_anonymous": "ABC",
"energy_above_hull": 1.2924019,
"spacegroup": 189
}
]
}