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=-nsites&page=3573",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=3571",
"results": [
{
"id": "jvasp-79164",
"created_at": "2022-09-04T14:38:03.415799Z",
"updated_at": "2022-09-04T14:38:03.415828Z",
"structure_string": "Mg3 Ga1\n1.0\n6.168729 -0.137430 0.000000\n-1.601690 2.774210 -0.000000\n0.000000 0.000000 4.951562\nMg Ga\n3 1\ndirect\n0.671581 0.671581 0.250000 Mg\n0.324592 0.324592 0.750000 Mg\n0.834642 0.334642 0.750000 Mg\n0.169185 0.669185 0.250000 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"Ga"
],
"chemical_system": "Ga-Mg",
"density": 2.8315839156295275,
"density_atomic": 0.047819506497751955,
"volume": 83.64787286518828,
"volume_molar": 12.593481616718709,
"formula_full": "Mg3 Ga1",
"formula_reduced": "Mg3Ga",
"formula_anonymous": "AB3",
"energy_above_hull": 0.1002309999999999,
"spacegroup": 25
},
{
"id": "jvasp-39914",
"created_at": "2022-09-04T14:37:44.438003Z",
"updated_at": "2022-09-04T14:37:44.438037Z",
"structure_string": "Hf1 Ga1 Ir2\n1.0\n-0.000000 3.177919 3.177919\n3.177919 -0.000000 3.177919\n3.177919 3.177919 0.000000\nHf Ga Ir\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Hf\n0.250000 0.250000 0.250000 Ga\n0.000000 0.000000 0.000000 Ir\n0.500001 0.500001 0.500001 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Ga",
"Ir"
],
"chemical_system": "Ga-Hf-Ir",
"density": 16.366359407584078,
"density_atomic": 0.06231628071596446,
"volume": 64.1886831826801,
"volume_molar": 9.663832133128608,
"formula_full": "Hf1 Ga1 Ir2",
"formula_reduced": "HfGaIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.38695938125,
"spacegroup": 225
},
{
"id": "jvasp-37180",
"created_at": "2022-09-04T14:38:04.070617Z",
"updated_at": "2022-09-04T14:38:04.070655Z",
"structure_string": "Mn2 P2\n1.0\n1.680266 -2.910308 0.000000\n1.680266 2.910308 -0.000000\n-0.000000 -0.000000 5.330028\nMn P\n2 2\ndirect\n0.000000 0.000000 0.500000 Mn\n0.000000 0.000000 0.000000 Mn\n0.333334 0.666668 0.250000 P\n0.666668 0.333334 0.750000 P\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mn",
"P"
],
"chemical_system": "Mn-P",
"density": 5.473378324925751,
"density_atomic": 0.07673323578638419,
"volume": 52.128650108481075,
"volume_molar": 7.848151714551558,
"formula_full": "Mn2 P2",
"formula_reduced": "MnP",
"formula_anonymous": "AB",
"energy_above_hull": 2.1848913706896544,
"spacegroup": 194
},
{
"id": "jvasp-16589",
"created_at": "2022-09-04T14:37:44.433917Z",
"updated_at": "2022-09-04T14:37:44.433938Z",
"structure_string": "Ni1 Sn1 Rh2\n1.0\n3.793946 0.000000 2.190436\n1.264648 3.576967 2.190436\n-0.000000 -0.000000 4.380872\nNi Sn Rh\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ni\n0.500001 0.500000 0.500000 Sn\n0.250000 0.250000 0.250000 Rh\n0.750001 0.750001 0.750000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ni",
"Sn",
"Rh"
],
"chemical_system": "Ni-Rh-Sn",
"density": 10.703462078550594,
"density_atomic": 0.06728114108303768,
"volume": 59.4520237857328,
"volume_molar": 8.950711392613774,
"formula_full": "Ni1 Sn1 Rh2",
"formula_reduced": "NiSnRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.755555025,
"spacegroup": 225
},
{
"id": "jvasp-37349",
"created_at": "2022-09-04T14:38:03.454419Z",
"updated_at": "2022-09-04T14:38:03.454430Z",
"structure_string": "Sn1 Rh3\n1.0\n-2.012907 2.012907 3.830872\n2.012907 -2.012907 3.830872\n2.012907 2.012907 -3.830872\nSn Rh\n1 3\ndirect\n0.000000 0.000000 0.000000 Sn\n0.749999 0.250000 0.499999 Rh\n0.250000 0.749999 0.499999 Rh\n0.500000 0.500000 0.000000 Rh\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sn",
"Rh"
],
"chemical_system": "Rh-Sn",
"density": 11.431559708378181,
"density_atomic": 0.06442507583782328,
"volume": 62.08762578827485,
"volume_molar": 9.347510548779928,
"formula_full": "Sn1 Rh3",
"formula_reduced": "SnRh3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.216885175,
"spacegroup": 139
},
{
"id": "jvasp-35238",
"created_at": "2022-09-04T14:38:03.464376Z",
"updated_at": "2022-09-04T14:38:03.464398Z",
"structure_string": "In3 Sb1\n1.0\n4.846201 -0.000000 -0.000000\n0.000000 4.846201 0.000000\n0.000000 -0.000000 4.846201\nIn Sb\n3 1\ndirect\n0.500000 0.500000 0.000000 In\n0.500000 0.000000 0.500000 In\n0.000000 0.500000 0.500000 In\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"In",
"Sb"
],
"chemical_system": "In-Sb",
"density": 6.801898385949485,
"density_atomic": 0.03514436677539516,
"volume": 113.81624900410584,
"volume_molar": 17.13543680694838,
"formula_full": "In3 Sb1",
"formula_reduced": "In3Sb",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0388140025,
"spacegroup": 221
},
{
"id": "jvasp-38740",
"created_at": "2022-09-04T14:38:03.488509Z",
"updated_at": "2022-09-04T14:38:03.488534Z",
"structure_string": "Lu1 Bi3\n1.0\n4.933811 0.000000 -0.000000\n0.000000 4.933811 -0.000000\n-0.000000 0.000000 4.933811\nLu Bi\n1 3\ndirect\n0.000000 0.000000 0.000000 Lu\n0.000000 0.500000 0.500000 Bi\n0.500000 0.500000 0.000000 Bi\n0.500000 0.000000 0.500000 Bi\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Lu",
"Bi"
],
"chemical_system": "Bi-Lu",
"density": 11.087310884225799,
"density_atomic": 0.03330523210400487,
"volume": 120.10124978288351,
"volume_molar": 18.0816657911111,
"formula_full": "Lu1 Bi3",
"formula_reduced": "LuBi3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.9556671625,
"spacegroup": 221
},
{
"id": "jvasp-40920",
"created_at": "2022-09-04T14:37:44.410708Z",
"updated_at": "2022-09-04T14:37:44.410730Z",
"structure_string": "Pm2 Cu1 Pt1\n1.0\n0.000000 3.561371 3.561371\n3.561371 0.000000 3.561371\n3.561371 3.561371 0.000000\nPm Cu Pt\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500000 0.500000 0.500000 Pm\n0.250000 0.250000 0.250000 Cu\n0.750000 0.750000 0.750000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Cu",
"Pt"
],
"chemical_system": "Cu-Pm-Pt",
"density": 10.084328855514483,
"density_atomic": 0.04427701573667109,
"volume": 90.34032518788572,
"volume_molar": 13.601053864640534,
"formula_full": "Pm2 Cu1 Pt1",
"formula_reduced": "Pm2CuPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.16357855,
"spacegroup": 225
},
{
"id": "jvasp-40266",
"created_at": "2022-09-04T14:37:44.405509Z",
"updated_at": "2022-09-04T14:37:44.405529Z",
"structure_string": "Sc1 Ga1 Ru2\n1.0\n-0.000000 3.111998 3.111997\n3.111992 0.000001 3.111997\n3.111992 3.111997 0.000001\nSc Ga Ru\n1 1 2\ndirect\n0.750001 0.750002 0.749998 Sc\n0.250002 0.250000 0.250001 Ga\n0.000000 0.000000 0.000000 Ru\n0.500000 0.499999 0.499999 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Ga",
"Ru"
],
"chemical_system": "Ga-Ru-Sc",
"density": 8.72797429646498,
"density_atomic": 0.06636105079628338,
"volume": 60.27632100460989,
"volume_molar": 9.074812239617634,
"formula_full": "Sc1 Ga1 Ru2",
"formula_reduced": "ScGaRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.67670964375,
"spacegroup": 225
},
{
"id": "jvasp-41548",
"created_at": "2022-09-04T14:37:44.402705Z",
"updated_at": "2022-09-04T14:37:44.402723Z",
"structure_string": "Zn1 Pd3\n1.0\n-1.974518 1.974518 3.836495\n1.974518 -1.974518 3.836495\n1.974518 1.974518 -3.836495\nZn Pd\n1 3\ndirect\n0.000000 0.000000 0.000000 Zn\n0.750000 0.249999 0.500002 Pd\n0.249999 0.750000 0.500002 Pd\n0.499998 0.499998 0.000000 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zn",
"Pd"
],
"chemical_system": "Pd-Zn",
"density": 10.676267916638258,
"density_atomic": 0.06685642794993739,
"volume": 59.82969959141746,
"volume_molar": 9.00757181420076,
"formula_full": "Zn1 Pd3",
"formula_reduced": "ZnPd3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.0561221333333335,
"spacegroup": 139
},
{
"id": "jvasp-49935",
"created_at": "2022-09-04T14:38:04.078478Z",
"updated_at": "2022-09-04T14:38:04.078507Z",
"structure_string": "Sr2 O2\n1.0\n2.139837 -3.706306 0.000000\n2.139837 3.706306 -0.000000\n0.000000 0.000000 5.170441\nSr O\n2 2\ndirect\n0.666668 0.333333 0.062461 Sr\n0.333333 0.666668 0.562461 Sr\n0.666668 0.333333 0.562538 O\n0.333333 0.666668 0.062539 O\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sr",
"O"
],
"chemical_system": "O-Sr",
"density": 4.196049652217261,
"density_atomic": 0.04877310937977616,
"volume": 82.01240500894959,
"volume_molar": 12.347256175750587,
"formula_full": "Sr2 O2",
"formula_reduced": "SrO",
"formula_anonymous": "AB",
"energy_above_hull": 0.05118,
"spacegroup": 194
},
{
"id": "jvasp-16621",
"created_at": "2022-09-04T14:38:03.451401Z",
"updated_at": "2022-09-04T14:38:03.451411Z",
"structure_string": "Tb1 Sn3\n1.0\n4.721831 0.000000 -0.000000\n0.000000 4.721831 -0.000000\n0.000000 0.000000 4.721831\nTb Sn\n1 3\ndirect\n0.000000 0.000000 0.000000 Tb\n0.000000 0.500000 0.500000 Sn\n0.500000 0.500000 0.000000 Sn\n0.500000 0.000000 0.500000 Sn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tb",
"Sn"
],
"chemical_system": "Sn-Tb",
"density": 8.124033074142996,
"density_atomic": 0.03799519467435239,
"volume": 105.2764707296023,
"volume_molar": 15.849743136242122,
"formula_full": "Tb1 Sn3",
"formula_reduced": "TbSn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.5597308750000001,
"spacegroup": 221
}
]
}