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=202",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=200",
"results": [
{
"id": "jvasp-40604",
"created_at": "2022-09-04T14:38:03.585465Z",
"updated_at": "2022-09-04T14:38:03.585484Z",
"structure_string": "Sm2 Ir1 Rh1\n1.0\n-0.000000 3.489908 3.489908\n3.489908 -0.000000 3.489908\n3.489908 3.489908 0.000000\nSm Ir Rh\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500000 0.500000 0.500000 Sm\n0.250000 0.250000 0.250000 Ir\n0.750001 0.750001 0.750001 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Ir",
"Rh"
],
"chemical_system": "Ir-Rh-Sm",
"density": 11.638811751627316,
"density_atomic": 0.04705308041750205,
"volume": 85.01037476203459,
"volume_molar": 12.798611071933095,
"formula_full": "Sm2 Ir1 Rh1",
"formula_reduced": "Sm2IrRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.4409079625,
"spacegroup": 225
},
{
"id": "jvasp-41408",
"created_at": "2022-09-04T14:38:03.610641Z",
"updated_at": "2022-09-04T14:38:03.610661Z",
"structure_string": "Dy2 Ru1 Rh1\n1.0\n0.000000 3.397060 3.397060\n3.397060 0.000000 3.397060\n3.397060 3.397060 -0.000000\nDy Ru Rh\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Dy\n0.000000 0.000000 0.000000 Dy\n0.750000 0.750000 0.750000 Ru\n0.250000 0.250000 0.250000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Ru",
"Rh"
],
"chemical_system": "Dy-Rh-Ru",
"density": 11.203275265791948,
"density_atomic": 0.05101763741189595,
"volume": 78.40425787861565,
"volume_molar": 11.804036928209062,
"formula_full": "Dy2 Ru1 Rh1",
"formula_reduced": "Dy2RuRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.3791641250000004,
"spacegroup": 225
},
{
"id": "jvasp-108881",
"created_at": "2022-09-04T14:38:03.611678Z",
"updated_at": "2022-09-04T14:38:03.611728Z",
"structure_string": "Li1 Zn1 Ni2\n1.0\n3.472287 -0.000000 2.004726\n1.157429 3.273703 2.004726\n-0.000000 -0.000000 4.009451\nLi Zn Ni\n1 1 2\ndirect\n0.500001 0.500000 0.500001 Li\n0.000000 0.000000 0.000000 Zn\n0.250000 0.250000 0.250000 Ni\n0.750001 0.749999 0.750001 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Zn",
"Ni"
],
"chemical_system": "Li-Ni-Zn",
"density": 6.912909448892661,
"density_atomic": 0.0877647641928234,
"volume": 45.57637722596517,
"volume_molar": 6.861683974640513,
"formula_full": "Li1 Zn1 Ni2",
"formula_reduced": "LiZnNi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4594721500000001,
"spacegroup": 225
},
{
"id": "jvasp-37151",
"created_at": "2022-09-04T14:38:03.646328Z",
"updated_at": "2022-09-04T14:38:03.646348Z",
"structure_string": "Nb3 Cr1\n1.0\n3.214372 3.214372 -0.000000\n3.214372 -0.000000 -3.214372\n0.000000 3.214372 -3.214372\nNb Cr\n3 1\ndirect\n0.250000 0.250000 0.250000 Nb\n0.750000 0.750000 0.750000 Nb\n0.500000 0.500000 0.500000 Nb\n0.000000 0.000000 0.000000 Cr\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nb",
"Cr"
],
"chemical_system": "Cr-Nb",
"density": 8.267703650928974,
"density_atomic": 0.06022011584959471,
"volume": 66.42298746137202,
"volume_molar": 10.000214504802432,
"formula_full": "Nb3 Cr1",
"formula_reduced": "Nb3Cr",
"formula_anonymous": "AB3",
"energy_above_hull": 5.3332514,
"spacegroup": 225
},
{
"id": "jvasp-11732",
"created_at": "2022-09-04T14:38:03.660817Z",
"updated_at": "2022-09-04T14:38:03.660836Z",
"structure_string": "Ba2 Ca1 W1 O6\n1.0\n5.182212 -0.000000 2.991951\n1.727404 4.885836 2.991951\n0.000000 0.000000 5.983903\nBa Ca W O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Ba\n0.749999 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Ca\n0.499999 0.500000 0.500001 W\n0.270302 0.729699 0.729697 O\n0.270302 0.729699 0.270302 O\n0.729697 0.270304 0.729697 O\n0.270303 0.270304 0.729698 O\n0.729697 0.270304 0.270302 O\n0.729696 0.729699 0.270304 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Ba",
"Ca",
"W",
"O"
],
"chemical_system": "Ba-Ca-O-W",
"density": 6.516468727260149,
"density_atomic": 0.0660026532645533,
"volume": 151.50906070272322,
"volume_molar": 9.124088899671838,
"formula_full": "Ba2 Ca1 W1 O6",
"formula_reduced": "Ba2CaWO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.265996336,
"spacegroup": 225
},
{
"id": "jvasp-37107",
"created_at": "2022-09-04T14:38:03.716753Z",
"updated_at": "2022-09-04T14:38:03.716771Z",
"structure_string": "Sc2 Mn1 Ge1\n1.0\n3.220455 3.220455 0.000000\n3.220455 0.000000 -3.220455\n0.000000 3.220455 -3.220455\nSc Mn Ge\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sc\n0.749999 0.749999 0.749999 Sc\n0.499999 0.499999 0.499999 Mn\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Mn",
"Ge"
],
"chemical_system": "Ge-Mn-Sc",
"density": 5.406378263064741,
"density_atomic": 0.05987951726290574,
"volume": 66.80080573191138,
"volume_molar": 10.057096374974629,
"formula_full": "Sc2 Mn1 Ge1",
"formula_reduced": "Sc2MnGe",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.476493422844827,
"spacegroup": 225
},
{
"id": "jvasp-78380",
"created_at": "2022-09-04T14:38:03.722647Z",
"updated_at": "2022-09-04T14:38:03.722674Z",
"structure_string": "Ba1 N1\n1.0\n-2.851347 -2.851347 -0.000000\n-2.851347 -0.000000 -2.851347\n-0.000000 -2.851347 -2.851347\nBa N\n1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.500001 0.500001 0.500001 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ba",
"N"
],
"chemical_system": "Ba-N",
"density": 5.420065486033386,
"density_atomic": 0.04313698442130297,
"volume": 46.36392707628192,
"volume_molar": 13.96050475198725,
"formula_full": "Ba1 N1",
"formula_reduced": "BaN",
"formula_anonymous": "AB",
"energy_above_hull": 1.54244461,
"spacegroup": 225
},
{
"id": "jvasp-41110",
"created_at": "2022-09-04T14:38:03.733154Z",
"updated_at": "2022-09-04T14:38:03.733192Z",
"structure_string": "Pa1 Ag1 Te2\n1.0\n0.000003 3.721256 3.721265\n3.721248 0.000002 3.721266\n3.721251 3.721259 -0.000001\nPa Ag Te\n1 1 2\ndirect\n0.750002 0.750001 0.749999 Pa\n0.250001 0.250001 0.250001 Ag\n0.000001 -0.000000 0.000000 Te\n0.500001 0.499999 0.499999 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pa",
"Ag",
"Te"
],
"chemical_system": "Ag-Pa-Te",
"density": 9.57222065530106,
"density_atomic": 0.03881155651509641,
"volume": 103.06208663504987,
"volume_molar": 15.516359818389626,
"formula_full": "Pa1 Ag1 Te2",
"formula_reduced": "PaAgTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4822414733333331,
"spacegroup": 225
},
{
"id": "jvasp-38774",
"created_at": "2022-09-04T14:38:03.762690Z",
"updated_at": "2022-09-04T14:38:03.762716Z",
"structure_string": "Li1 Lu1 Pd2\n1.0\n0.000003 3.253300 3.253277\n3.253286 -0.000003 3.253282\n3.253282 3.253302 0.000002\nLi Lu Pd\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Li\n0.750001 0.750000 0.750001 Lu\n0.000001 0.000001 0.999997 Pd\n0.499999 0.499999 0.500001 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Lu",
"Pd"
],
"chemical_system": "Li-Lu-Pd",
"density": 9.518567041662726,
"density_atomic": 0.05808480405544705,
"volume": 68.86482729943702,
"volume_molar": 10.36784208525751,
"formula_full": "Li1 Lu1 Pd2",
"formula_reduced": "LiLuPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1393492875,
"spacegroup": 225
},
{
"id": "jvasp-37356",
"created_at": "2022-09-04T14:38:03.824796Z",
"updated_at": "2022-09-04T14:38:03.824821Z",
"structure_string": "Tb1 Tm1 Hg2\n1.0\n-0.000000 3.678823 3.678823\n3.678823 0.000000 3.678823\n3.678823 3.678823 -0.000000\nTb Tm Hg\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Tb\n0.749999 0.749999 0.749999 Tm\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"Tm",
"Hg"
],
"chemical_system": "Hg-Tb-Tm",
"density": 12.157478714298797,
"density_atomic": 0.040170137340427674,
"volume": 99.57645815600326,
"volume_molar": 14.991586184942541,
"formula_full": "Tb1 Tm1 Hg2",
"formula_reduced": "TbTmHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-37482",
"created_at": "2022-09-04T14:38:03.825582Z",
"updated_at": "2022-09-04T14:38:03.825602Z",
"structure_string": "Yb3 Tc1\n1.0\n0.000108 3.574159 3.572155\n3.573447 -0.000127 3.572390\n3.573423 3.574369 -0.000103\nYb Tc\n3 1\ndirect\n0.000003 0.000000 -0.000001 Yb\n0.499998 0.500000 0.500003 Yb\n0.250000 0.250000 0.250001 Yb\n0.749999 0.750002 0.750001 Tc\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"Tc"
],
"chemical_system": "Tc-Yb",
"density": 11.229598186975128,
"density_atomic": 0.04383343335725641,
"volume": 91.25454461663381,
"volume_molar": 13.738692816776725,
"formula_full": "Yb3 Tc1",
"formula_reduced": "Yb3Tc",
"formula_anonymous": "AB3",
"energy_above_hull": 0.8473934,
"spacegroup": 225
},
{
"id": "jvasp-17682",
"created_at": "2022-09-04T14:38:03.996963Z",
"updated_at": "2022-09-04T14:38:03.996985Z",
"structure_string": "U1 In1 Au2\n1.0\n4.312427 0.000000 2.489781\n1.437475 4.065794 2.489781\n-0.000000 0.000000 4.979561\nU In Au\n1 1 2\ndirect\n0.500001 0.499999 0.499999 U\n0.000000 0.000000 0.000000 In\n0.250001 0.250000 0.250000 Au\n0.750002 0.749999 0.749999 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"U",
"In",
"Au"
],
"chemical_system": "Au-In-U",
"density": 14.20311553085276,
"density_atomic": 0.04581437932947876,
"volume": 87.30883313366736,
"volume_molar": 13.14465206805742,
"formula_full": "U1 In1 Au2",
"formula_reduced": "UInAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5140102775000002,
"spacegroup": 225
}
]
}