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=1279",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=1277",
"results": [
{
"id": "jvasp-49806",
"created_at": "2022-09-04T14:36:41.760062Z",
"updated_at": "2022-09-04T14:36:41.760085Z",
"structure_string": "Ca2 Tm4 O8\n1.0\n3.258914 0.000000 -0.000000\n-1.629457 5.418938 -0.000000\n0.000000 0.000000 10.800734\nCa Tm O\n2 4 8\ndirect\n0.112979 0.225958 0.250000 Ca\n0.887020 0.774042 0.750000 Ca\n0.367622 0.735245 0.426006 Tm\n0.367622 0.735245 0.073993 Tm\n0.632377 0.264755 0.573993 Tm\n0.632377 0.264755 0.926006 Tm\n0.000000 0.000000 0.000000 O\n0.000000 0.000000 0.500000 O\n0.463534 0.927072 0.250000 O\n0.266785 0.533572 0.612713 O\n0.266785 0.533572 0.887286 O\n0.536464 0.072929 0.750000 O\n0.733213 0.466428 0.387287 O\n0.733213 0.466428 0.112713 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Ca",
"Tm",
"O"
],
"chemical_system": "Ca-O-Tm",
"density": 7.694953546875378,
"density_atomic": 0.07339858426384241,
"volume": 190.73937379602398,
"volume_molar": 8.204709696242228,
"formula_full": "Ca2 Tm4 O8",
"formula_reduced": "CaTm2O4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.4132318457142854,
"spacegroup": 63
},
{
"id": "jvasp-98042",
"created_at": "2022-09-04T14:37:40.231614Z",
"updated_at": "2022-09-04T14:37:40.231642Z",
"structure_string": "Ce4 Sn10\n1.0\n4.588515 0.000000 -0.597448\n0.000000 4.676518 0.000000\n-0.044123 0.000000 17.580191\nCe Sn\n4 10\ndirect\n0.568879 0.000000 0.137759 Ce\n0.431121 0.000000 0.862241 Ce\n0.703303 0.000000 0.406607 Ce\n0.296697 0.000000 0.593393 Ce\n0.000000 0.000000 0.000000 Sn\n0.499999 0.500000 -0.000000 Sn\n0.862086 0.000000 0.724173 Sn\n0.137914 0.000000 0.275827 Sn\n0.638481 0.500000 0.276962 Sn\n0.361519 0.500000 0.723038 Sn\n0.929275 0.500000 0.858550 Sn\n0.070725 0.500000 0.141450 Sn\n0.780109 0.500000 0.560218 Sn\n0.219891 0.500000 0.439782 Sn\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Ce",
"Sn"
],
"chemical_system": "Ce-Sn",
"density": 7.694949577175964,
"density_atomic": 0.03712373184342227,
"volume": 377.1172590904429,
"volume_molar": 16.221808694771692,
"formula_full": "Ce4 Sn10",
"formula_reduced": "Ce2Sn5",
"formula_anonymous": "A2B5",
"energy_above_hull": 0.9641613571428572,
"spacegroup": 65
},
{
"id": "jvasp-40871",
"created_at": "2022-09-04T14:37:37.423712Z",
"updated_at": "2022-09-04T14:37:37.423737Z",
"structure_string": "Pm1 Sn3\n1.0\n4.764387 0.000000 0.000000\n0.000000 4.764387 0.000000\n-0.000000 0.000000 4.764387\nPm Sn\n1 3\ndirect\n0.000000 0.000000 0.000000 Pm\n0.000000 0.500000 0.500000 Sn\n0.500000 0.000000 0.500000 Sn\n0.500000 0.500000 0.000000 Sn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pm",
"Sn"
],
"chemical_system": "Pm-Sn",
"density": 7.694464618904518,
"density_atomic": 0.03698613056404198,
"volume": 108.14864758761252,
"volume_molar": 16.282159469405926,
"formula_full": "Pm1 Sn3",
"formula_reduced": "PmSn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.5847240687499999,
"spacegroup": 221
},
{
"id": "jvasp-56397",
"created_at": "2022-09-04T14:37:04.136548Z",
"updated_at": "2022-09-04T14:37:04.136575Z",
"structure_string": "Tl2 Sn1 Hg1 Te4\n1.0\n6.810951 0.001602 -1.883695\n-3.943724 5.553025 -1.883695\n-0.000828 -0.001602 7.066637\nTl Sn Hg Te\n2 1 1 4\ndirect\n0.000000 0.500001 0.500001 Tl\n0.500000 0.000000 0.500001 Tl\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.000001 Hg\n0.423219 0.423219 0.367828 Te\n0.576782 0.944610 0.000001 Te\n0.944609 0.576782 0.000001 Te\n0.055391 0.055391 0.632174 Te\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Tl",
"Sn",
"Hg",
"Te"
],
"chemical_system": "Hg-Sn-Te-Tl",
"density": 7.694448326710578,
"density_atomic": 0.02993188571093361,
"volume": 267.27350482558256,
"volume_molar": 20.11948334347747,
"formula_full": "Tl2 Sn1 Hg1 Te4",
"formula_reduced": "Tl2SnHgTe4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 0.1351928208333334,
"spacegroup": 121
},
{
"id": "jvasp-90876",
"created_at": "2022-09-04T14:35:42.780746Z",
"updated_at": "2022-09-04T14:35:42.780773Z",
"structure_string": "Nd2 Co2 Ge4\n1.0\n0.000000 -0.000000 -4.245845\n-4.261370 0.000000 0.000000\n2.130686 8.312615 0.000000\nNd Co Ge\n2 2 4\ndirect\n0.750001 0.108108 0.216217 Nd\n0.250000 0.891891 0.783784 Nd\n0.750001 0.316522 0.633044 Co\n0.250000 0.683477 0.366957 Co\n0.750001 0.454168 0.908338 Ge\n0.250000 0.545831 0.091663 Ge\n0.750001 0.749792 0.499584 Ge\n0.250000 0.250208 0.500416 Ge\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Nd",
"Co",
"Ge"
],
"chemical_system": "Co-Ge-Nd",
"density": 7.694404087851431,
"density_atomic": 0.053191096200903225,
"volume": 150.401111678239,
"volume_molar": 11.321708312335439,
"formula_full": "Nd2 Co2 Ge4",
"formula_reduced": "NdCoGe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4616110750000004,
"spacegroup": 63
},
{
"id": "jvasp-103021",
"created_at": "2022-09-04T14:37:13.626265Z",
"updated_at": "2022-09-04T14:37:13.626286Z",
"structure_string": "Ce1 Si3 Pt1\n1.0\n4.011222 -0.007519 -4.045359\n-0.685264 3.952261 -4.045359\n0.006339 0.007519 5.696910\nCe Si Pt\n1 3 1\ndirect\n0.600651 0.600650 -0.000000 Ce\n0.864531 0.364531 0.500000 Si\n0.364532 0.864531 0.500000 Si\n0.999658 0.999657 -0.000001 Si\n0.250730 0.250729 1.000000 Pt\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ce",
"Si",
"Pt"
],
"chemical_system": "Ce-Pt-Si",
"density": 7.693811072012862,
"density_atomic": 0.05523005755366733,
"volume": 90.53041444219888,
"volume_molar": 10.903737976641171,
"formula_full": "Ce1 Si3 Pt1",
"formula_reduced": "CeSi3Pt",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.88073854,
"spacegroup": 107
},
{
"id": "jvasp-37528",
"created_at": "2022-09-04T14:38:07.022943Z",
"updated_at": "2022-09-04T14:38:07.022964Z",
"structure_string": "Y1 Ho1 Cu2\n1.0\n0.000000 3.451232 3.451232\n3.451232 0.000000 3.451232\n3.451232 3.451232 0.000000\nY Ho Cu\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Y\n0.250000 0.250000 0.250000 Ho\n0.500001 0.500001 0.500001 Cu\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Ho",
"Cu"
],
"chemical_system": "Cu-Ho-Y",
"density": 7.693779374679774,
"density_atomic": 0.04865276557175394,
"volume": 82.21526470269671,
"volume_molar": 12.377797416507478,
"formula_full": "Y1 Ho1 Cu2",
"formula_reduced": "YHoCu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7855204791666666,
"spacegroup": 225
},
{
"id": "jvasp-92717",
"created_at": "2022-09-04T14:36:14.627036Z",
"updated_at": "2022-09-04T14:36:14.627062Z",
"structure_string": "Nd1 Si3 Ir1\n1.0\n4.289730 -0.000000 0.000000\n-0.000000 4.289730 0.000000\n-2.144865 -2.144865 4.934446\nNd Si Ir\n1 3 1\ndirect\n0.999293 0.999293 0.998589 Nd\n0.414047 0.414047 0.828095 Si\n0.763049 0.263049 0.526099 Si\n0.263049 0.763049 0.526099 Si\n0.654560 0.654560 0.309120 Ir\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Nd",
"Si",
"Ir"
],
"chemical_system": "Ir-Nd-Si",
"density": 7.693771664757353,
"density_atomic": 0.05506449840388576,
"volume": 90.8026068507175,
"volume_molar": 10.93652159659922,
"formula_full": "Nd1 Si3 Ir1",
"formula_reduced": "NdSi3Ir",
"formula_anonymous": "ABC3",
"energy_above_hull": 3.18532168,
"spacegroup": 107
},
{
"id": "jvasp-50457",
"created_at": "2022-09-04T14:37:34.014279Z",
"updated_at": "2022-09-04T14:37:34.014308Z",
"structure_string": "Er4 Nb4 O14\n1.0\n3.640582 -6.305673 -0.000000\n3.640582 6.305673 0.000000\n0.000000 -4.203783 5.945046\nEr Nb O\n4 4 14\ndirect\n0.000000 0.000000 0.000000 Er\n-0.000000 0.500000 -0.000000 Er\n-0.000000 0.500000 0.500000 Er\n0.500000 0.500000 0.000000 Er\n-0.000000 0.000000 0.500000 Nb\n0.500000 0.000000 0.500000 Nb\n0.500000 -0.000000 0.000000 Nb\n0.500000 0.500000 0.500000 Nb\n0.874999 0.625000 0.875001 O\n0.152240 0.902240 0.152240 O\n0.152240 0.902240 0.597760 O\n0.402240 0.652240 0.402241 O\n0.402240 0.652240 0.847760 O\n0.847759 0.097760 0.402241 O\n0.152240 0.347760 0.597760 O\n0.597759 0.347760 0.152240 O\n0.597759 0.347760 0.597760 O\n0.597759 0.902240 0.152240 O\n0.125000 0.375000 0.125000 O\n0.402240 0.097760 0.847760 O\n0.847759 0.097760 0.847760 O\n0.847759 0.652240 0.402241 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Er",
"Nb",
"O"
],
"chemical_system": "Er-Nb-O",
"density": 7.6936608768038175,
"density_atomic": 0.08060002991715542,
"volume": 272.9527522832517,
"volume_molar": 7.4716358867234245,
"formula_full": "Er4 Nb4 O14",
"formula_reduced": "Er2Nb2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 3.0732984818181817,
"spacegroup": 227
},
{
"id": "jvasp-12062",
"created_at": "2022-09-04T14:37:07.092805Z",
"updated_at": "2022-09-04T14:37:07.092823Z",
"structure_string": "Tl2 S2\n1.0\n-2.027469 -3.511680 0.000000\n-4.054939 -0.000000 0.000000\n-2.027469 -1.170560 -7.167771\nTl S\n2 2\ndirect\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Tl\n0.737693 0.737693 0.786921 S\n0.262307 0.262307 0.213079 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tl",
"S"
],
"chemical_system": "S-Tl",
"density": 7.693640827976254,
"density_atomic": 0.03919012150983311,
"volume": 102.06653732870842,
"volume_molar": 15.366476366981914,
"formula_full": "Tl2 S2",
"formula_reduced": "TlS",
"formula_anonymous": "AB",
"energy_above_hull": 0.4742783333333332,
"spacegroup": 166
},
{
"id": "jvasp-41849",
"created_at": "2022-09-04T14:37:33.558854Z",
"updated_at": "2022-09-04T14:37:33.558881Z",
"structure_string": "Li1 Al1 Rh2\n1.0\n-0.000001 2.957616 2.957618\n2.957617 -0.000002 2.957618\n2.957618 2.957618 -0.000003\nLi Al Rh\n1 1 2\ndirect\n0.750002 0.750002 0.750002 Li\n0.250000 0.250000 0.250000 Al\n0.000000 0.000000 0.000000 Rh\n0.500002 0.500001 0.500002 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Al",
"Rh"
],
"chemical_system": "Al-Li-Rh",
"density": 7.693455309619814,
"density_atomic": 0.07730427889543684,
"volume": 51.74357819714575,
"volume_molar": 7.790177783231969,
"formula_full": "Li1 Al1 Rh2",
"formula_reduced": "LiAlRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8669172,
"spacegroup": 225
},
{
"id": "jvasp-36661",
"created_at": "2022-09-04T14:37:30.499256Z",
"updated_at": "2022-09-04T14:37:30.499276Z",
"structure_string": "Zr2 Cd2\n1.0\n3.125075 0.000000 -0.000000\n0.000000 3.125075 0.000000\n-0.000000 0.000000 9.001111\nZr Cd\n2 2\ndirect\n0.499999 0.000000 0.872920 Zr\n0.000000 0.499999 0.127080 Zr\n0.499999 0.000000 0.379425 Cd\n0.000000 0.499999 0.620575 Cd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zr",
"Cd"
],
"chemical_system": "Cd-Zr",
"density": 7.693332654727198,
"density_atomic": 0.045503309525653686,
"volume": 87.90569393078749,
"volume_molar": 13.234511561417,
"formula_full": "Zr2 Cd2",
"formula_reduced": "ZrCd",
"formula_anonymous": "AB",
"energy_above_hull": 0.9894315,
"spacegroup": 129
}
]
}