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=382",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=380",
"results": [
{
"id": "jvasp-120269",
"created_at": "2022-09-04T14:38:53.345290Z",
"updated_at": "2022-09-04T14:38:53.345319Z",
"structure_string": "Ir1 O2\n1.0\n3.310275 0.000000 0.000000\n0.000000 2.718944 0.000000\n0.000000 0.000000 3.799391\nIr O\n1 2\ndirect\n0.800002 0.000000 0.000000 Ir\n-0.700002 0.000000 0.290582 O\n-0.700002 0.000000 0.709419 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ir",
"O"
],
"chemical_system": "Ir-O",
"density": 10.887721012674591,
"density_atomic": 0.08772894932015694,
"volume": 34.196237652999095,
"volume_molar": 6.86448522029242,
"formula_full": "Ir1 O2",
"formula_reduced": "IrO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.831779366666667,
"spacegroup": 47
},
{
"id": "jvasp-85188",
"created_at": "2022-09-04T14:37:16.870072Z",
"updated_at": "2022-09-04T14:37:16.870086Z",
"structure_string": "La2 Pb2 Au2\n1.0\n4.894218 0.000000 0.000000\n-2.447109 4.238612 0.000000\n0.000000 0.000000 7.985508\nLa Pb Au\n2 2 2\ndirect\n0.000000 0.000000 0.500000 La\n0.000000 0.000000 0.000000 La\n0.333341 0.666681 0.750000 Pb\n0.666659 0.333318 0.250000 Pb\n0.333327 0.666655 0.250000 Au\n0.666673 0.333345 0.750000 Au\n",
"nsites": 6,
"nelements": 3,
"elements": [
"La",
"Pb",
"Au"
],
"chemical_system": "Au-La-Pb",
"density": 10.887471062521897,
"density_atomic": 0.03621943972791709,
"volume": 165.65689709924865,
"volume_molar": 16.626819203275186,
"formula_full": "La2 Pb2 Au2",
"formula_reduced": "LaPbAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.5349277966666668,
"spacegroup": 194
},
{
"id": "jvasp-101095",
"created_at": "2022-09-04T14:36:42.640242Z",
"updated_at": "2022-09-04T14:36:42.640261Z",
"structure_string": "U3 Al3 Co1 Rh2\n1.0\n6.747499 0.000000 0.000000\n-3.373749 5.843506 0.000000\n0.000000 -0.000000 4.099833\nU Al Co Rh\n3 3 1 2\ndirect\n0.683219 0.912004 0.500000 U\n0.228786 0.316782 0.500000 U\n0.087997 0.771215 0.500000 U\n0.667925 0.571011 -0.000000 Al\n0.903086 0.332076 -0.000000 Al\n0.428990 0.096914 -0.000000 Al\n0.000000 0.000000 0.000000 Co\n0.333334 0.666667 -0.000000 Rh\n0.666667 0.333334 0.500000 Rh\n",
"nsites": 9,
"nelements": 4,
"elements": [
"U",
"Al",
"Co",
"Rh"
],
"chemical_system": "Al-Co-Rh-U",
"density": 10.886305043316632,
"density_atomic": 0.05567497356118048,
"volume": 161.65252400362652,
"volume_molar": 10.816602819545752,
"formula_full": "U3 Al3 Co1 Rh2",
"formula_reduced": "U3Al3CoRh2",
"formula_anonymous": "AB2C3D3",
"energy_above_hull": 4.153810366666667,
"spacegroup": 174
},
{
"id": "jvasp-36234",
"created_at": "2022-09-04T14:37:17.718560Z",
"updated_at": "2022-09-04T14:37:17.718572Z",
"structure_string": "Ta1 N2\n1.0\n1.553782 -2.691229 0.000000\n1.553782 2.691229 -0.000000\n0.000000 0.000000 3.811438\nTa N\n1 2\ndirect\n0.666666 0.333332 0.500000 Ta\n0.000000 0.000000 0.184077 N\n0.000000 0.000000 0.815923 N\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ta",
"N"
],
"chemical_system": "N-Ta",
"density": 10.88567395091864,
"density_atomic": 0.09411560958453905,
"volume": 31.875690050174512,
"volume_molar": 6.398663076809412,
"formula_full": "Ta1 N2",
"formula_reduced": "TaN2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.8420919,
"spacegroup": 187
},
{
"id": "jvasp-41504",
"created_at": "2022-09-04T14:37:43.100080Z",
"updated_at": "2022-09-04T14:37:43.100104Z",
"structure_string": "Tm2 Mg1 Ir1\n1.0\n-0.000000 3.483952 3.483952\n3.483952 -0.000000 3.483952\n3.483952 3.483952 -0.000000\nTm Mg Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.499999 0.499999 0.499999 Tm\n0.749999 0.749999 0.749999 Mg\n0.250000 0.250000 0.250000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Mg",
"Ir"
],
"chemical_system": "Ir-Mg-Tm",
"density": 10.884746776721748,
"density_atomic": 0.0472948123807963,
"volume": 84.57587203843458,
"volume_molar": 12.733195157880031,
"formula_full": "Tm2 Mg1 Ir1",
"formula_reduced": "Tm2MgIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4777596624999998,
"spacegroup": 225
},
{
"id": "jvasp-101624",
"created_at": "2022-09-04T14:36:43.634170Z",
"updated_at": "2022-09-04T14:36:43.634190Z",
"structure_string": "Yb1 Bi3\n1.0\n4.960250 0.000000 0.000000\n0.000000 4.960250 0.000000\n0.000000 0.000000 4.960250\nYb Bi\n1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n-0.000000 0.500000 0.500000 Bi\n0.500000 0.000000 0.500000 Bi\n0.500000 0.500000 -0.000000 Bi\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"Bi"
],
"chemical_system": "Bi-Yb",
"density": 10.884743042969305,
"density_atomic": 0.032775497606115936,
"volume": 122.04238813001565,
"volume_molar": 18.37391100013769,
"formula_full": "Yb1 Bi3",
"formula_reduced": "YbBi3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.4620824187500001,
"spacegroup": 221
},
{
"id": "jvasp-14271",
"created_at": "2022-09-04T14:37:04.598028Z",
"updated_at": "2022-09-04T14:37:04.598045Z",
"structure_string": "Yb4 Ge4 Ir2\n1.0\n4.187106 0.000000 0.977989\n2.020956 5.386420 0.799805\n0.045727 -0.037855 9.256438\nYb Ge Ir\n4 4 2\ndirect\n0.815743 0.257296 0.111220 Yb\n0.001942 0.670068 0.326049 Yb\n0.184259 0.742705 0.888779 Yb\n0.998060 0.329933 0.673951 Yb\n0.485910 0.147285 0.880898 Ge\n0.352588 0.733612 0.561214 Ge\n0.514092 0.852716 0.119101 Ge\n0.647414 0.266389 0.438785 Ge\n0.723805 0.914950 0.637445 Ir\n0.276198 0.085051 0.362555 Ir\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Yb",
"Ge",
"Ir"
],
"chemical_system": "Ge-Ir-Yb",
"density": 10.884329507294545,
"density_atomic": 0.04794409729540405,
"volume": 208.5762495096264,
"volume_molar": 12.56075533739851,
"formula_full": "Yb4 Ge4 Ir2",
"formula_reduced": "Yb2Ge2Ir",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.8269888799999999,
"spacegroup": 12
},
{
"id": "jvasp-104710",
"created_at": "2022-09-04T14:36:59.157272Z",
"updated_at": "2022-09-04T14:36:59.157283Z",
"structure_string": "Nb1 Pd4\n1.0\n2.803381 0.000101 11.223322\n1.380570 2.439871 11.223322\n0.000173 0.000101 11.568143\nNb Pd\n1 4\ndirect\n0.000000 0.000000 0.000000 Nb\n0.600454 0.600454 0.600456 Pd\n0.199865 0.199865 0.199866 Pd\n0.800134 0.800134 0.800136 Pd\n0.399545 0.399545 0.399546 Pd\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Nb",
"Pd"
],
"chemical_system": "Nb-Pd",
"density": 10.884319300490098,
"density_atomic": 0.06319767106782453,
"volume": 79.11683952141111,
"volume_molar": 9.529054881685374,
"formula_full": "Nb1 Pd4",
"formula_reduced": "NbPd4",
"formula_anonymous": "AB4",
"energy_above_hull": 2.5596504399999995,
"spacegroup": 166
},
{
"id": "jvasp-55018",
"created_at": "2022-09-04T14:37:39.305041Z",
"updated_at": "2022-09-04T14:37:39.305064Z",
"structure_string": "Nd1 Si2 Os2\n1.0\n3.946477 0.000000 -1.532763\n-0.595306 3.901319 -1.532763\n-0.026097 -0.030382 5.779778\nNd Si Os\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.367935 0.367936 0.735872 Si\n0.632064 0.632064 0.264129 Si\n0.750000 0.250000 0.500001 Os\n0.249999 0.750000 0.500001 Os\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Nd",
"Si",
"Os"
],
"chemical_system": "Nd-Os-Si",
"density": 10.884177713534525,
"density_atomic": 0.05642029348102871,
"volume": 88.62059538348993,
"volume_molar": 10.673713992687649,
"formula_full": "Nd1 Si2 Os2",
"formula_reduced": "Nd(SiOs)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 4.092053739999999,
"spacegroup": 139
},
{
"id": "jvasp-91673",
"created_at": "2022-09-04T14:36:19.101620Z",
"updated_at": "2022-09-04T14:36:19.101648Z",
"structure_string": "Mg2 Ga2 Au4\n1.0\n-2.209634 -3.827154 -0.000000\n-2.209634 3.827154 0.000000\n0.000000 0.000000 -8.803452\nMg Ga Au\n2 2 4\ndirect\n0.333328 0.666670 0.750000 Mg\n0.666670 0.333328 0.250000 Mg\n0.000000 0.000000 0.500000 Ga\n0.000000 0.000000 0.000000 Ga\n0.666663 0.333335 0.592525 Au\n0.333335 0.666663 0.407475 Au\n0.333335 0.666663 0.092525 Au\n0.666663 0.333335 0.907475 Au\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mg",
"Ga",
"Au"
],
"chemical_system": "Au-Ga-Mg",
"density": 10.883912719424767,
"density_atomic": 0.05372924139592534,
"volume": 148.8947134214833,
"volume_molar": 11.20831153305042,
"formula_full": "Mg2 Ga2 Au4",
"formula_reduced": "MgGaAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0889543924999999,
"spacegroup": 194
},
{
"id": "jvasp-54806",
"created_at": "2022-09-04T14:37:44.885166Z",
"updated_at": "2022-09-04T14:37:44.885185Z",
"structure_string": "Sm4 Bi4 Rh4\n1.0\n4.753384 0.000000 0.000000\n0.000000 7.359846 0.000000\n0.000000 0.000000 8.063762\nSm Bi Rh\n4 4 4\ndirect\n0.250000 0.012128 0.305474 Sm\n0.749999 0.987872 0.694526 Sm\n0.749999 0.487872 0.805474 Sm\n0.250000 0.512128 0.194526 Sm\n0.749999 0.817967 0.090607 Bi\n0.250000 0.682034 0.590607 Bi\n0.250000 0.182034 0.909393 Bi\n0.749999 0.317967 0.409393 Bi\n0.749999 0.214609 0.079119 Rh\n0.749999 0.714609 0.420881 Rh\n0.250000 0.285392 0.579119 Rh\n0.250000 0.785392 0.920881 Rh\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Sm",
"Bi",
"Rh"
],
"chemical_system": "Bi-Rh-Sm",
"density": 10.883606422892413,
"density_atomic": 0.04253749565615291,
"volume": 282.1040546674552,
"volume_molar": 14.157252718117919,
"formula_full": "Sm4 Bi4 Rh4",
"formula_reduced": "SmBiRh",
"formula_anonymous": "ABC",
"energy_above_hull": 1.3322653916666665,
"spacegroup": 62
},
{
"id": "jvasp-17971",
"created_at": "2022-09-04T14:38:15.093583Z",
"updated_at": "2022-09-04T14:38:15.093614Z",
"structure_string": "Nd3 Sn3 Pt3\n1.0\n3.829237 -6.632431 -0.000000\n3.829237 6.632431 0.000000\n-0.000000 0.000000 4.127784\nNd Sn Pt\n3 3 3\ndirect\n0.408243 0.408243 0.000000 Nd\n0.000000 0.591758 0.000000 Nd\n0.591758 0.000000 0.000000 Nd\n0.254574 0.000000 0.500000 Sn\n0.745427 0.745427 0.500000 Sn\n0.000000 0.254574 0.500000 Sn\n0.000000 0.000000 0.000000 Pt\n0.333333 0.666667 0.500000 Pt\n0.666667 0.333333 0.500000 Pt\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Nd",
"Sn",
"Pt"
],
"chemical_system": "Nd-Pt-Sn",
"density": 10.882734132469214,
"density_atomic": 0.04292502564560498,
"volume": 209.66790035969368,
"volume_molar": 14.029440097997,
"formula_full": "Nd3 Sn3 Pt3",
"formula_reduced": "NdSnPt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.027611533333333,
"spacegroup": 189
}
]
}