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=234",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=232",
"results": [
{
"id": "jvasp-75869",
"created_at": "2022-09-04T14:35:43.084413Z",
"updated_at": "2022-09-04T14:35:43.084436Z",
"structure_string": "Hf1 As1 Ir1\n1.0\n0.000000 3.127893 3.127893\n3.127893 0.000000 3.127893\n3.127893 3.127893 -0.000000\nHf As Ir\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Hf\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Hf",
"As",
"Ir"
],
"chemical_system": "As-Hf-Ir",
"density": 12.090283734446706,
"density_atomic": 0.04901574349290276,
"volume": 61.20482494434437,
"volume_molar": 12.286135700200031,
"formula_full": "Hf1 As1 Ir1",
"formula_reduced": "HfAsIr",
"formula_anonymous": "ABC",
"energy_above_hull": 3.570005283333333,
"spacegroup": 216
},
{
"id": "jvasp-102459",
"created_at": "2022-09-04T14:36:49.394946Z",
"updated_at": "2022-09-04T14:36:49.394978Z",
"structure_string": "Bi3 Au1\n1.0\n4.836971 0.000000 0.000000\n0.000000 4.836971 0.000000\n0.000000 0.000000 4.836971\nBi Au\n3 1\ndirect\n-0.000000 0.500000 0.500000 Bi\n0.500000 0.000000 0.500000 Bi\n0.500000 0.500000 -0.000000 Bi\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Bi",
"Au"
],
"chemical_system": "Au-Bi",
"density": 12.089469522353085,
"density_atomic": 0.03534594037915908,
"volume": 113.16716876370074,
"volume_molar": 17.037715492642025,
"formula_full": "Bi3 Au1",
"formula_reduced": "Bi3Au",
"formula_anonymous": "AB3",
"energy_above_hull": 0.8200476175000001,
"spacegroup": 221
},
{
"id": "jvasp-62451",
"created_at": "2022-09-04T14:36:03.938311Z",
"updated_at": "2022-09-04T14:36:03.938342Z",
"structure_string": "Ho8 Sn4 Au8\n1.0\n7.888538 0.000000 0.000000\n-0.000000 7.888538 0.000000\n0.000000 0.000000 7.438532\nHo Sn Au\n8 4 8\ndirect\n0.340454 0.340454 0.000000 Ho\n0.659547 0.659547 0.000000 Ho\n0.840454 0.159547 0.500000 Ho\n0.159547 0.840454 0.500000 Ho\n0.820370 0.179631 0.000000 Ho\n0.179631 0.820370 0.000000 Ho\n0.679631 0.679631 0.500000 Ho\n0.320370 0.320370 0.500000 Ho\n0.000000 0.500000 0.750000 Sn\n0.000000 0.500000 0.250000 Sn\n0.500000 0.000000 0.750000 Sn\n0.500000 0.000000 0.250000 Sn\n0.128252 0.128252 0.229258 Au\n0.871748 0.871748 0.229258 Au\n0.628252 0.371748 0.729258 Au\n0.371748 0.628252 0.729258 Au\n0.628252 0.371748 0.270741 Au\n0.371748 0.628252 0.270741 Au\n0.128252 0.128252 0.770741 Au\n0.871748 0.871748 0.770741 Au\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Ho",
"Sn",
"Au"
],
"chemical_system": "Au-Ho-Sn",
"density": 12.089286400549527,
"density_atomic": 0.043206562580673846,
"volume": 462.89264420553405,
"volume_molar": 13.938023300871624,
"formula_full": "Ho8 Sn4 Au8",
"formula_reduced": "Ho2SnAu2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.6893075946666666,
"spacegroup": 136
},
{
"id": "jvasp-18680",
"created_at": "2022-09-04T14:36:54.892359Z",
"updated_at": "2022-09-04T14:36:54.892379Z",
"structure_string": "Zr1 Cu1 Hg2\n1.0\n4.124136 -0.000000 2.381072\n1.374712 3.888273 2.381072\n0.000000 -0.000000 4.762143\nZr Cu Hg\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Zr\n0.500000 0.500000 0.499999 Cu\n0.000000 0.000000 0.000000 Hg\n0.750000 0.749999 0.749999 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Cu",
"Hg"
],
"chemical_system": "Cu-Hg-Zr",
"density": 12.089063854254212,
"density_atomic": 0.05238028183261502,
"volume": 76.36461393587551,
"volume_molar": 11.4969613551225,
"formula_full": "Zr1 Cu1 Hg2",
"formula_reduced": "ZrCuHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1681085375,
"spacegroup": 216
},
{
"id": "jvasp-16085",
"created_at": "2022-09-04T14:36:00.064314Z",
"updated_at": "2022-09-04T14:36:00.064342Z",
"structure_string": "Ru1\n1.0\n2.336374 0.000000 1.348907\n0.778791 2.202755 1.348907\n-0.000000 -0.000000 2.697813\nRu\n1\ndirect\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ru"
],
"chemical_system": "Ru",
"density": 12.08790281720157,
"density_atomic": 0.07202439129667046,
"volume": 13.88418537104982,
"volume_molar": 8.361251864239485,
"formula_full": "Ru1",
"formula_reduced": "Ru",
"formula_anonymous": "A",
"energy_above_hull": 0.1109805000000001,
"spacegroup": 225
},
{
"id": "jvasp-25349",
"created_at": "2022-09-04T14:37:52.835226Z",
"updated_at": "2022-09-04T14:37:52.835252Z",
"structure_string": "Ru1\n1.0\n2.336376 0.000000 1.348907\n0.778792 2.202757 1.348907\n-0.000000 0.000000 2.697815\nRu\n1\ndirect\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ru"
],
"chemical_system": "Ru",
"density": 12.0878725331578,
"density_atomic": 0.07202421085264707,
"volume": 13.88422015544024,
"volume_molar": 8.361272811889021,
"formula_full": "Ru1",
"formula_reduced": "Ru",
"formula_anonymous": "A",
"energy_above_hull": 0.1109805000000001,
"spacegroup": 225
},
{
"id": "jvasp-72332",
"created_at": "2022-09-04T14:36:14.138794Z",
"updated_at": "2022-09-04T14:36:14.138817Z",
"structure_string": "Y1 Be1 Pt2\n1.0\n-1.965171 1.965171 4.340501\n1.965171 -1.965171 4.340501\n1.965171 1.965171 -4.340501\nY Be Pt\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Y\n0.750000 0.250000 0.500000 Be\n0.000000 0.000000 0.000000 Pt\n0.250000 0.750000 0.500000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Be",
"Pt"
],
"chemical_system": "Be-Pt-Y",
"density": 12.087735031105181,
"density_atomic": 0.05965673023157069,
"volume": 67.05027219013047,
"volume_molar": 10.09465442813198,
"formula_full": "Y1 Be1 Pt2",
"formula_reduced": "YBePt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.3181135875,
"spacegroup": 119
},
{
"id": "jvasp-41256",
"created_at": "2022-09-04T14:37:37.454116Z",
"updated_at": "2022-09-04T14:37:37.454141Z",
"structure_string": "Hf1 Ga1 Rh2\n1.0\n-0.000005 3.147742 3.147739\n3.147737 -0.000005 3.147738\n3.147732 3.147737 -0.000000\nHf Ga Rh\n1 1 2\ndirect\n0.750001 0.750000 0.750002 Hf\n0.250000 0.250000 0.250000 Ga\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500001 0.500001 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Ga",
"Rh"
],
"chemical_system": "Ga-Hf-Rh",
"density": 12.086531787310376,
"density_atomic": 0.06412594554345234,
"volume": 62.37724786903239,
"volume_molar": 9.391114172218078,
"formula_full": "Hf1 Ga1 Rh2",
"formula_reduced": "HfGaRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.48529283125,
"spacegroup": 225
},
{
"id": "jvasp-23553",
"created_at": "2022-09-04T14:37:45.085590Z",
"updated_at": "2022-09-04T14:37:45.085606Z",
"structure_string": "Pt2 Pb8\n1.0\n6.800639 0.000000 -0.000000\n0.000000 6.800639 -0.000000\n-0.000000 0.000000 6.083265\nPt Pb\n2 8\ndirect\n0.500000 0.500000 0.000000 Pt\n0.000000 0.000000 0.000000 Pt\n0.827075 0.672926 0.252660 Pb\n0.327075 0.827075 0.252660 Pb\n0.327075 0.172926 0.747341 Pb\n0.672926 0.827075 0.747341 Pb\n0.172926 0.672926 0.747341 Pb\n0.827075 0.327075 0.747341 Pb\n0.172926 0.327075 0.252660 Pb\n0.672926 0.172926 0.252660 Pb\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Pt",
"Pb"
],
"chemical_system": "Pb-Pt",
"density": 12.086308366014624,
"density_atomic": 0.03554379708739406,
"volume": 281.34304209008087,
"volume_molar": 16.942874013130716,
"formula_full": "Pt2 Pb8",
"formula_reduced": "PtPb4",
"formula_anonymous": "AB4",
"energy_above_hull": 0.746324936,
"spacegroup": 125
},
{
"id": "jvasp-50317",
"created_at": "2022-09-04T14:37:19.359987Z",
"updated_at": "2022-09-04T14:37:19.360011Z",
"structure_string": "Hf8 N8 O4\n1.0\n3.092589 -0.000000 0.000000\n-0.000000 8.417091 0.000000\n0.000000 0.000000 8.465810\nHf N O\n8 8 4\ndirect\n0.250000 0.178878 0.004810 Hf\n0.250000 0.500979 0.181923 Hf\n0.750000 0.000979 0.318077 Hf\n0.750000 0.678878 0.495190 Hf\n0.250000 0.321122 0.504810 Hf\n0.250000 0.999021 0.681923 Hf\n0.750000 0.499021 0.818077 Hf\n0.750000 0.821122 0.995190 Hf\n0.250000 0.633320 0.952420 N\n0.750000 0.055590 0.875637 N\n0.250000 0.555590 0.624363 N\n0.750000 0.133320 0.547580 N\n0.250000 0.944410 0.124363 N\n0.750000 0.444410 0.375637 N\n0.750000 0.366680 0.047580 N\n0.250000 0.866680 0.452420 N\n0.750000 0.810543 0.724874 O\n0.750000 0.689457 0.224874 O\n0.250000 0.189457 0.275126 O\n0.250000 0.310543 0.775126 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Hf",
"N",
"O"
],
"chemical_system": "Hf-N-O",
"density": 12.086287394567721,
"density_atomic": 0.09075639759747996,
"volume": 220.37013951020177,
"volume_molar": 6.635499997156363,
"formula_full": "Hf8 N8 O4",
"formula_reduced": "Hf2N2O",
"formula_anonymous": "AB2C2",
"energy_above_hull": 4.569677199999999,
"spacegroup": 62
},
{
"id": "jvasp-74658",
"created_at": "2022-09-04T14:35:41.195691Z",
"updated_at": "2022-09-04T14:35:41.195733Z",
"structure_string": "Be1 Pt1 Pb2\n1.0\n4.726459 0.000000 0.000000\n0.000000 4.726459 -0.000000\n0.000000 -0.000000 3.803835\nBe Pt Pb\n1 1 2\ndirect\n0.000000 0.000000 0.499999 Be\n0.500000 0.500000 0.499999 Pt\n0.500000 0.000000 0.000000 Pb\n0.000000 0.500000 0.000000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Pt",
"Pb"
],
"chemical_system": "Be-Pb-Pt",
"density": 12.08628025816807,
"density_atomic": 0.047072420572937534,
"volume": 84.97544743428055,
"volume_molar": 12.793352639830461,
"formula_full": "Be1 Pt1 Pb2",
"formula_reduced": "BePtPb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.336114785,
"spacegroup": 123
},
{
"id": "jvasp-41436",
"created_at": "2022-09-04T14:37:37.420728Z",
"updated_at": "2022-09-04T14:37:37.420755Z",
"structure_string": "Tb1 Yb1 Hg2\n1.0\n-0.000000 3.692958 3.692958\n3.692958 -0.000000 3.692958\n3.692958 3.692958 0.000000\nTb Yb Hg\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Tb\n0.749999 0.749999 0.749999 Yb\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"Yb",
"Hg"
],
"chemical_system": "Hg-Tb-Yb",
"density": 12.086097149619903,
"density_atomic": 0.03971064035212035,
"volume": 100.72867031433856,
"volume_molar": 15.165055780014507,
"formula_full": "Tb1 Yb1 Hg2",
"formula_reduced": "TbYbHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}