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=153",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=151",
"results": [
{
"id": "jvasp-19776",
"created_at": "2022-09-04T14:38:02.696524Z",
"updated_at": "2022-09-04T14:38:02.696549Z",
"structure_string": "Zr1 Hg3\n1.0\n4.441179 -0.000000 -0.000000\n0.000000 4.441179 0.000000\n0.000000 0.000000 4.441179\nZr Hg\n1 3\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.000000 Hg\n0.500000 0.000000 0.500000 Hg\n0.000000 0.500000 0.500000 Hg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zr",
"Hg"
],
"chemical_system": "Hg-Zr",
"density": 13.136623078855102,
"density_atomic": 0.04566307547786499,
"volume": 87.59812952018498,
"volume_molar": 13.188206657081631,
"formula_full": "Zr1 Hg3",
"formula_reduced": "ZrHg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-103278",
"created_at": "2022-09-04T14:36:40.394713Z",
"updated_at": "2022-09-04T14:36:40.394733Z",
"structure_string": "Mg1 Nb1 Os2\n1.0\n3.866381 0.000000 2.232256\n1.288794 3.645259 2.232256\n-0.000000 -0.000000 4.464512\nMg Nb Os\n1 1 2\ndirect\n0.499999 0.500000 0.500001 Mg\n0.000000 0.000000 0.000000 Nb\n0.250000 0.250000 0.250001 Os\n0.749999 0.750000 0.750002 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Nb",
"Os"
],
"chemical_system": "Mg-Nb-Os",
"density": 13.133628576579058,
"density_atomic": 0.06357010925968877,
"volume": 62.922654162189545,
"volume_molar": 9.473227008937632,
"formula_full": "Mg1 Nb1 Os2",
"formula_reduced": "MgNbOs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.1020521125,
"spacegroup": 225
},
{
"id": "jvasp-103641",
"created_at": "2022-09-04T14:36:51.523047Z",
"updated_at": "2022-09-04T14:36:51.523066Z",
"structure_string": "Yb4 Pb2 Au4\n1.0\n8.092081 -0.000000 0.000000\n0.000000 8.092081 0.000000\n-0.000000 -0.000000 3.658099\nYb Pb Au\n4 2 4\ndirect\n0.329437 0.829437 -0.000000 Yb\n0.670563 0.170563 -0.000000 Yb\n0.829437 0.670563 -0.000000 Yb\n0.170563 0.329437 -0.000000 Yb\n0.000000 0.000000 0.500000 Pb\n0.500000 0.500000 0.500000 Pb\n0.374214 0.125786 0.500000 Au\n0.625786 0.874214 0.500000 Au\n0.874214 0.374214 0.500000 Au\n0.125786 0.625786 0.500000 Au\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Yb",
"Pb",
"Au"
],
"chemical_system": "Au-Pb-Yb",
"density": 13.132605819679723,
"density_atomic": 0.041746887604422696,
"volume": 239.53881531854827,
"volume_molar": 14.425364633319417,
"formula_full": "Yb4 Pb2 Au4",
"formula_reduced": "Yb2PbAu2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.0,
"spacegroup": 127
},
{
"id": "jvasp-18472",
"created_at": "2022-09-04T14:36:36.371598Z",
"updated_at": "2022-09-04T14:36:36.371623Z",
"structure_string": "Ce1 Si2 Re4\n1.0\n4.083794 0.000000 0.000000\n0.000000 3.986102 -1.186350\n0.000000 0.006697 7.312270\nCe Si Re\n1 2 4\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.586783 0.173565 Si\n0.500000 0.413218 0.826435 Si\n0.500000 0.814618 0.629237 Re\n0.000000 0.694854 0.389707 Re\n0.500000 0.185382 0.370763 Re\n0.000000 0.305147 0.610293 Re\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Ce",
"Si",
"Re"
],
"chemical_system": "Ce-Re-Si",
"density": 13.125292064825134,
"density_atomic": 0.05879159236699271,
"volume": 119.0646437385833,
"volume_molar": 10.24320063047145,
"formula_full": "Ce1 Si2 Re4",
"formula_reduced": "Ce(Re2Si)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 5.842547814285713,
"spacegroup": 65
},
{
"id": "jvasp-102621",
"created_at": "2022-09-04T14:36:49.472367Z",
"updated_at": "2022-09-04T14:36:49.472386Z",
"structure_string": "U1 Pd2 Pb1\n1.0\n4.244668 -0.000000 2.450660\n1.414889 4.001912 2.450660\n0.000000 0.000000 4.901321\nU Pd Pb\n1 2 1\ndirect\n0.500000 0.500000 0.500000 U\n0.250000 0.250000 0.250000 Pd\n0.750000 0.750000 0.750000 Pd\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"U",
"Pd",
"Pb"
],
"chemical_system": "Pb-Pd-U",
"density": 13.124901796429512,
"density_atomic": 0.04804360449521308,
"volume": 83.2576997922491,
"volume_molar": 12.53473968756867,
"formula_full": "U1 Pd2 Pb1",
"formula_reduced": "UPd2Pb",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.312537055,
"spacegroup": 225
},
{
"id": "jvasp-107756",
"created_at": "2022-09-04T14:36:19.936984Z",
"updated_at": "2022-09-04T14:36:19.937012Z",
"structure_string": "Hf2 C1 N1\n1.0\n3.110417 0.000769 4.689178\n1.414398 2.770229 4.689178\n0.001256 0.000769 5.626996\nHf C N\n2 1 1\ndirect\n0.748726 0.748725 0.748723 Hf\n0.251277 0.251276 0.251276 Hf\n0.000000 0.000000 0.000000 C\n0.500001 0.500000 0.499999 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"C",
"N"
],
"chemical_system": "C-Hf-N",
"density": 13.124712751948595,
"density_atomic": 0.08254768064129474,
"volume": 48.456842989710694,
"volume_molar": 7.295348231731426,
"formula_full": "Hf2 C1 N1",
"formula_reduced": "Hf2CN",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.139057312499999,
"spacegroup": 166
},
{
"id": "jvasp-79904",
"created_at": "2022-09-04T14:37:12.761761Z",
"updated_at": "2022-09-04T14:37:12.761781Z",
"structure_string": "Pa1 Al1 Au2\n1.0\n0.000000 3.455046 3.455046\n3.455046 0.000000 3.455046\n3.455046 3.455046 0.000000\nPa Al Au\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Pa\n0.250000 0.250000 0.250000 Al\n0.000000 0.000000 0.000000 Au\n0.500001 0.500001 0.500001 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pa",
"Al",
"Au"
],
"chemical_system": "Al-Au-Pa",
"density": 13.124182490734551,
"density_atomic": 0.04849182107221405,
"volume": 82.48813741276487,
"volume_molar": 12.418879363247306,
"formula_full": "Pa1 Al1 Au2",
"formula_reduced": "PaAlAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7096352600000002,
"spacegroup": 225
},
{
"id": "jvasp-39689",
"created_at": "2022-09-04T14:37:41.007307Z",
"updated_at": "2022-09-04T14:37:41.007338Z",
"structure_string": "Ti2 Re1 Ir1\n1.0\n-0.000000 3.107209 3.107209\n3.107209 0.000000 3.107209\n3.107209 3.107209 -0.000000\nTi Re Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500000 0.500000 0.500000 Ti\n0.749999 0.749999 0.749999 Re\n0.249999 0.249999 0.249999 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Re",
"Ir"
],
"chemical_system": "Ir-Re-Ti",
"density": 13.122929198345716,
"density_atomic": 0.06666817967281985,
"volume": 59.99863832536546,
"volume_molar": 9.033006135092037,
"formula_full": "Ti2 Re1 Ir1",
"formula_reduced": "Ti2ReIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.599588941666667,
"spacegroup": 225
},
{
"id": "jvasp-41563",
"created_at": "2022-09-04T14:37:52.386981Z",
"updated_at": "2022-09-04T14:37:52.387001Z",
"structure_string": "Ti1 Al1 Os2\n1.0\n-0.000030 3.065465 3.065465\n3.065465 -0.000030 3.065465\n3.065465 3.065465 -0.000030\nTi Al Os\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Ti\n0.250001 0.250001 0.250001 Al\n0.000006 0.000006 0.000006 Os\n0.499997 0.499997 0.499997 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Al",
"Os"
],
"chemical_system": "Al-Os-Ti",
"density": 13.122888404906604,
"density_atomic": 0.06942798079072071,
"volume": 57.61365885113879,
"volume_molar": 8.673939082504441,
"formula_full": "Ti1 Al1 Os2",
"formula_reduced": "TiAlOs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.2009252833333335,
"spacegroup": 225
},
{
"id": "jvasp-42118",
"created_at": "2022-09-04T14:37:32.175463Z",
"updated_at": "2022-09-04T14:37:32.175488Z",
"structure_string": "Pm1 Cd1 Pt2\n1.0\n0.000000 3.447610 3.447610\n3.447610 0.000000 3.447610\n3.447610 3.447610 -0.000000\nPm Cd Pt\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Pm\n0.250000 0.250000 0.250000 Cd\n0.000000 0.000000 0.000000 Pt\n0.499999 0.499999 0.499999 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Cd",
"Pt"
],
"chemical_system": "Cd-Pm-Pt",
"density": 13.120713829799827,
"density_atomic": 0.0488062680118034,
"volume": 81.95668636316616,
"volume_molar": 12.338867537553975,
"formula_full": "Pm1 Cd1 Pt2",
"formula_reduced": "PmCdPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0302784312500002,
"spacegroup": 225
},
{
"id": "jvasp-36662",
"created_at": "2022-09-04T14:37:32.256942Z",
"updated_at": "2022-09-04T14:37:32.256952Z",
"structure_string": "Zr2 Ir2\n1.0\n0.000000 3.635256 -0.006582\n4.442463 0.000000 0.000000\n0.000000 -0.008165 -4.442536\nZr Ir\n2 2\ndirect\n0.499994 0.250000 0.249993 Zr\n0.500009 0.749999 0.750007 Zr\n-0.000167 0.749999 0.250001 Ir\n0.000168 0.250000 0.750000 Ir\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zr",
"Ir"
],
"chemical_system": "Ir-Zr",
"density": 13.120504797496665,
"density_atomic": 0.05575306801774308,
"volume": 71.74493067766286,
"volume_molar": 10.8014517839332,
"formula_full": "Zr2 Ir2",
"formula_reduced": "ZrIr",
"formula_anonymous": "AB",
"energy_above_hull": 2.5410578000000004,
"spacegroup": 123
},
{
"id": "jvasp-41512",
"created_at": "2022-09-04T14:37:53.041088Z",
"updated_at": "2022-09-04T14:37:53.041111Z",
"structure_string": "Tm2 Ni1 Os1\n1.0\n-0.000003 3.336192 3.336192\n3.336191 -0.000003 3.336192\n3.336192 3.336192 -0.000004\nTm Ni Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500000 0.500000 0.500000 Tm\n0.250000 0.250000 0.250000 Ni\n0.750000 0.750000 0.750000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Ni",
"Os"
],
"chemical_system": "Ni-Os-Tm",
"density": 13.120471953470698,
"density_atomic": 0.053861234104277754,
"volume": 74.26491550965619,
"volume_molar": 11.180844368216418,
"formula_full": "Tm2 Ni1 Os1",
"formula_reduced": "Tm2NiOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.300183975,
"spacegroup": 225
}
]
}