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=4348",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=4346",
"results": [
{
"id": "jvasp-68609",
"created_at": "2022-09-04T14:36:08.567211Z",
"updated_at": "2022-09-04T14:36:08.567228Z",
"structure_string": "Hf1 Be1 Pb2\n1.0\n-2.085415 2.085415 4.993463\n2.085415 -2.085415 4.993463\n2.085415 2.085415 -4.993463\nHf Be Pb\n1 1 2\ndirect\n0.750001 0.250000 0.500001 Hf\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Pb\n0.250000 0.750001 0.500001 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Be",
"Pb"
],
"chemical_system": "Be-Hf-Pb",
"density": 11.506101521055843,
"density_atomic": 0.04604825505191075,
"volume": 86.86539795027525,
"volume_molar": 13.077891340749325,
"formula_full": "Hf1 Be1 Pb2",
"formula_reduced": "HfBePb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.056322685,
"spacegroup": 119
},
{
"id": "jvasp-79388",
"created_at": "2022-09-04T14:37:17.536724Z",
"updated_at": "2022-09-04T14:37:17.536749Z",
"structure_string": "Tl3 Hg1\n1.0\n4.896849 -0.000001 -0.000001\n-0.000001 4.896849 -0.000001\n-0.000001 -0.000001 4.896849\nTl Hg\n3 1\ndirect\n0.000000 0.500001 0.500001 Tl\n0.500001 0.000000 0.500001 Tl\n0.500001 0.500001 0.000000 Tl\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tl",
"Hg"
],
"chemical_system": "Hg-Tl",
"density": 11.507595081243933,
"density_atomic": 0.03406511462067096,
"volume": 117.42217939207434,
"volume_molar": 17.678322316126074,
"formula_full": "Tl3 Hg1",
"formula_reduced": "Tl3Hg",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-71935",
"created_at": "2022-09-04T14:35:58.594530Z",
"updated_at": "2022-09-04T14:35:58.594556Z",
"structure_string": "Be1 Cu2 Os1\n1.0\n-1.696756 1.696756 4.088859\n1.696756 -1.696756 4.088859\n1.696756 1.696756 -4.088859\nBe Cu Os\n1 2 1\ndirect\n0.750001 0.250000 0.500001 Be\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.000000 Cu\n0.250000 0.750001 0.500001 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cu",
"Os"
],
"chemical_system": "Be-Cu-Os",
"density": 11.50828877002398,
"density_atomic": 0.08494915792028411,
"volume": 47.08698824011394,
"volume_molar": 7.0891117786607705,
"formula_full": "Be1 Cu2 Os1",
"formula_reduced": "BeCu2Os",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7921105000000002,
"spacegroup": 139
},
{
"id": "jvasp-18671",
"created_at": "2022-09-04T14:36:44.577365Z",
"updated_at": "2022-09-04T14:36:44.577393Z",
"structure_string": "Th2 Co2\n1.0\n3.534330 -0.000000 -1.214926\n-0.000000 4.016918 0.000000\n0.051075 0.000000 5.896888\nTh Co\n2 2\ndirect\n0.866205 0.250000 0.732411 Th\n0.133794 0.750000 0.267589 Th\n0.592716 0.250000 0.185433 Co\n0.407282 0.750000 0.814566 Co\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Th",
"Co"
],
"chemical_system": "Co-Th",
"density": 11.508404471585322,
"density_atomic": 0.04763716723485325,
"volume": 83.96804915539647,
"volume_molar": 12.641685283909919,
"formula_full": "Th2 Co2",
"formula_reduced": "ThCo",
"formula_anonymous": "AB",
"energy_above_hull": 2.00742825,
"spacegroup": 63
},
{
"id": "jvasp-111259",
"created_at": "2022-09-04T14:38:43.777356Z",
"updated_at": "2022-09-04T14:38:43.777391Z",
"structure_string": "Dy1 Er1 Ru2\n1.0\n4.130979 -0.000000 2.385022\n1.376993 3.894724 2.385022\n-0.000000 -0.000000 4.770044\nDy Er Ru\n1 1 2\ndirect\n0.500000 0.499999 0.500000 Dy\n0.000000 0.000000 0.000000 Er\n0.750000 0.749999 0.749999 Ru\n0.250000 0.250000 0.250000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Er",
"Ru"
],
"chemical_system": "Dy-Er-Ru",
"density": 11.508698485150441,
"density_atomic": 0.05212042306221727,
"volume": 76.74534788839135,
"volume_molar": 11.554282191476538,
"formula_full": "Dy1 Er1 Ru2",
"formula_reduced": "DyErRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8328618750000003,
"spacegroup": 225
},
{
"id": "jvasp-60888",
"created_at": "2022-09-04T14:35:47.615692Z",
"updated_at": "2022-09-04T14:35:47.615729Z",
"structure_string": "Ho8 Au4\n1.0\n4.891879 -0.000000 0.000000\n-0.000000 7.006100 0.000000\n0.000000 0.000000 8.869576\nHo Au\n8 4\ndirect\n0.250000 0.848302 0.080992 Ho\n0.750000 0.651698 0.580992 Ho\n0.750000 0.151698 0.919008 Ho\n0.250000 0.348302 0.419008 Ho\n0.250000 0.488434 0.822540 Ho\n0.750000 0.011566 0.322539 Ho\n0.750000 0.511566 0.177461 Ho\n0.250000 0.988434 0.677461 Ho\n0.250000 0.258604 0.098230 Au\n0.750000 0.241396 0.598230 Au\n0.750000 0.741396 0.901770 Au\n0.250000 0.758604 0.401770 Au\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Ho",
"Au"
],
"chemical_system": "Au-Ho",
"density": 11.511247406965678,
"density_atomic": 0.03947538265732701,
"volume": 303.98692025782515,
"volume_molar": 15.255433524929321,
"formula_full": "Ho8 Au4",
"formula_reduced": "Ho2Au",
"formula_anonymous": "AB2",
"energy_above_hull": 0.7262395677777781,
"spacegroup": 62
},
{
"id": "jvasp-41400",
"created_at": "2022-09-04T14:38:29.480671Z",
"updated_at": "2022-09-04T14:38:29.480697Z",
"structure_string": "Lu2 Tc1 Ag1\n1.0\n-0.000000 3.422298 3.422298\n3.422298 -0.000000 3.422298\n3.422298 3.422298 -0.000000\nLu Tc Ag\n2 1 1\ndirect\n0.500001 0.500001 0.500001 Lu\n0.000000 0.000000 0.000000 Lu\n0.750000 0.750000 0.750000 Tc\n0.250000 0.250000 0.250000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Lu",
"Tc",
"Ag"
],
"chemical_system": "Ag-Lu-Tc",
"density": 11.512930762285716,
"density_atomic": 0.0498972401581559,
"volume": 80.16475434956865,
"volume_molar": 12.069085867098115,
"formula_full": "Lu2 Tc1 Ag1",
"formula_reduced": "Lu2TcAg",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.898635065,
"spacegroup": 225
},
{
"id": "jvasp-102777",
"created_at": "2022-09-04T14:36:46.206506Z",
"updated_at": "2022-09-04T14:36:46.206525Z",
"structure_string": "Cr3 Os1\n1.0\n2.581059 -0.000969 0.000000\n-0.980410 2.387606 0.000000\n-0.000000 -0.000000 8.103732\nCr Os\n3 1\ndirect\n0.500001 0.500001 0.734789 Cr\n0.000000 0.000000 0.500000 Cr\n0.500001 0.500001 0.265211 Cr\n0.000000 0.000000 0.000000 Os\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cr",
"Os"
],
"chemical_system": "Cr-Os",
"density": 11.513845810693041,
"density_atomic": 0.080108995029889,
"volume": 49.93197079188902,
"volume_molar": 7.517433913324109,
"formula_full": "Cr3 Os1",
"formula_reduced": "Cr3Os",
"formula_anonymous": "AB3",
"energy_above_hull": 5.118664300000001,
"spacegroup": 65
},
{
"id": "jvasp-100489",
"created_at": "2022-09-04T14:36:48.296646Z",
"updated_at": "2022-09-04T14:36:48.296656Z",
"structure_string": "Ho2 Zn1 Pt1\n1.0\n4.276440 -0.000000 2.469004\n1.425480 4.031867 2.469004\n0.000000 0.000000 4.938008\nHo Zn Pt\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ho\n0.750000 0.750001 0.749999 Ho\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.499999 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Zn",
"Pt"
],
"chemical_system": "Ho-Pt-Zn",
"density": 11.513860757227809,
"density_atomic": 0.04698071494572494,
"volume": 85.14131819026275,
"volume_molar": 12.81832506584277,
"formula_full": "Ho2 Zn1 Pt1",
"formula_reduced": "Ho2ZnPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7421757333333333,
"spacegroup": 225
},
{
"id": "jvasp-16117",
"created_at": "2022-09-04T14:36:00.840795Z",
"updated_at": "2022-09-04T14:36:00.840823Z",
"structure_string": "Lu2 Si2 Au2\n1.0\n2.154878 -3.732357 -0.000000\n2.154878 3.732357 -0.000000\n0.000000 -0.000000 7.172131\nLu Si Au\n2 2 2\ndirect\n0.000000 0.000000 0.000000 Lu\n0.000000 0.000000 0.500000 Lu\n0.333333 0.666668 0.287236 Si\n0.333333 0.666668 0.712764 Si\n0.666668 0.333333 0.782604 Au\n0.666668 0.333333 0.217396 Au\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Lu",
"Si",
"Au"
],
"chemical_system": "Au-Lu-Si",
"density": 11.5153121265471,
"density_atomic": 0.05200764357463644,
"volume": 115.36765728271016,
"volume_molar": 11.579337855131994,
"formula_full": "Lu2 Si2 Au2",
"formula_reduced": "LuSiAu",
"formula_anonymous": "ABC",
"energy_above_hull": 1.1932639733333334,
"spacegroup": 187
},
{
"id": "jvasp-7919",
"created_at": "2022-09-04T14:37:06.997315Z",
"updated_at": "2022-09-04T14:37:06.997336Z",
"structure_string": "Tm1 Pb3\n1.0\n4.848762 -0.000000 0.000000\n-0.000000 4.848762 0.000000\n-0.000000 -0.000000 4.848762\nTm Pb\n1 3\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500000 0.500000 0.000000 Pb\n0.500000 0.000000 0.500000 Pb\n0.000000 0.500000 0.500000 Pb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tm",
"Pb"
],
"chemical_system": "Pb-Tm",
"density": 11.515350562408655,
"density_atomic": 0.035088708943556014,
"volume": 113.99678473307277,
"volume_molar": 17.162617096249583,
"formula_full": "Tm1 Pb3",
"formula_reduced": "TmPb3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.4673616774999999,
"spacegroup": 221
},
{
"id": "jvasp-36342",
"created_at": "2022-09-04T14:37:28.376277Z",
"updated_at": "2022-09-04T14:37:28.376311Z",
"structure_string": "Np1 N1\n1.0\n2.625421 2.625421 -0.000000\n2.625421 0.000000 -2.625421\n0.000000 2.625421 -2.625421\nNp N\n1 1\ndirect\n0.000000 0.000000 0.000000 Np\n0.750000 0.750000 0.750000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Np",
"N"
],
"chemical_system": "N-Np",
"density": 11.516156329052489,
"density_atomic": 0.0552590145615121,
"volume": 36.19318976044498,
"volume_molar": 10.898024164539517,
"formula_full": "Np1 N1",
"formula_reduced": "NpN",
"formula_anonymous": "AB",
"energy_above_hull": 3.562166624999999,
"spacegroup": 216
}
]
}