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=183",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=181",
"results": [
{
"id": "jvasp-59484",
"created_at": "2022-09-04T14:37:41.481047Z",
"updated_at": "2022-09-04T14:37:41.481063Z",
"structure_string": "Al2 Cu4 Re4\n1.0\n5.919257 0.000000 0.000000\n0.000000 5.919257 0.000000\n0.000000 -0.000000 3.927740\nAl Cu Re\n2 4 4\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.000000 Al\n0.863514 0.363514 0.000000 Cu\n0.363514 0.136486 0.000000 Cu\n0.636487 0.863514 0.000000 Cu\n0.136486 0.636487 0.000000 Cu\n0.663434 0.163433 0.500000 Re\n0.163433 0.336567 0.500000 Re\n0.836567 0.663434 0.500000 Re\n0.336567 0.836567 0.500000 Re\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Al",
"Cu",
"Re"
],
"chemical_system": "Al-Cu-Re",
"density": 12.705450398874232,
"density_atomic": 0.07266459805594,
"volume": 137.61859650419612,
"volume_molar": 8.28758559341913,
"formula_full": "Al2 Cu4 Re4",
"formula_reduced": "Al(CuRe)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.21090994,
"spacegroup": 127
},
{
"id": "jvasp-110936",
"created_at": "2022-09-04T14:38:38.355832Z",
"updated_at": "2022-09-04T14:38:38.355848Z",
"structure_string": "Hf1 Pd2\n1.0\n3.218034 0.001860 -3.810715\n-0.429080 3.189300 -3.810715\n-0.001626 -0.001860 4.987714\nHf Pd\n1 2\ndirect\n0.000000 0.000000 0.000000 Hf\n0.338875 0.338875 -0.000001 Pd\n0.661124 0.661125 -0.000002 Pd\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Hf",
"Pd"
],
"chemical_system": "Hf-Pd",
"density": 12.704510617211366,
"density_atomic": 0.05865255762415427,
"volume": 51.148664636655866,
"volume_molar": 10.267481937599195,
"formula_full": "Hf1 Pd2",
"formula_reduced": "HfPd2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.3275648,
"spacegroup": 139
},
{
"id": "jvasp-71720",
"created_at": "2022-09-04T14:36:03.944578Z",
"updated_at": "2022-09-04T14:36:03.944604Z",
"structure_string": "Mg1 Be1 Ir2\n1.0\n-1.832256 1.832256 4.066326\n1.832256 -1.832256 4.066326\n1.832256 1.832256 -4.066326\nMg Be Ir\n1 1 2\ndirect\n0.500001 0.500001 0.000000 Mg\n0.750001 0.250000 0.500001 Be\n0.000000 0.000000 0.000000 Ir\n0.250000 0.750001 0.500001 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Be",
"Ir"
],
"chemical_system": "Be-Ir-Mg",
"density": 12.703760428019569,
"density_atomic": 0.07325301452316635,
"volume": 54.60526131296611,
"volume_molar": 8.221014246581609,
"formula_full": "Mg1 Be1 Ir2",
"formula_reduced": "MgBeIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5250768375,
"spacegroup": 119
},
{
"id": "jvasp-37868",
"created_at": "2022-09-04T14:38:02.200203Z",
"updated_at": "2022-09-04T14:38:02.200233Z",
"structure_string": "Dy2 Os1 Pd1\n1.0\n0.000000 3.437905 3.437905\n3.437905 0.000000 3.437905\n3.437905 3.437905 0.000000\nDy Os Pd\n2 1 1\ndirect\n0.500001 0.500001 0.500001 Dy\n0.000000 0.000000 0.000000 Dy\n0.249999 0.249999 0.249999 Os\n0.750001 0.750001 0.750001 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Os",
"Pd"
],
"chemical_system": "Dy-Os-Pd",
"density": 12.702330984423805,
"density_atomic": 0.04922076743810481,
"volume": 81.266510219086,
"volume_molar": 12.234959090332858,
"formula_full": "Dy2 Os1 Pd1",
"formula_reduced": "Dy2OsPd",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.446393425,
"spacegroup": 225
},
{
"id": "jvasp-75625",
"created_at": "2022-09-04T14:36:01.571150Z",
"updated_at": "2022-09-04T14:36:01.571168Z",
"structure_string": "As1 Os2 Cl1\n1.0\n0.000000 3.177560 3.177560\n3.177560 0.000000 3.177560\n3.177560 3.177560 0.000000\nAs Os Cl\n1 2 1\ndirect\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Os\n0.250000 0.250000 0.250000 Os\n0.750000 0.750000 0.750000 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"As",
"Os",
"Cl"
],
"chemical_system": "As-Cl-Os",
"density": 12.702025837273425,
"density_atomic": 0.06233740453965706,
"volume": 64.16693202963444,
"volume_molar": 9.660557420495278,
"formula_full": "As1 Os2 Cl1",
"formula_reduced": "AsOs2Cl",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.849956454375,
"spacegroup": 216
},
{
"id": "jvasp-15900",
"created_at": "2022-09-04T14:38:16.865971Z",
"updated_at": "2022-09-04T14:38:16.865991Z",
"structure_string": "B2 W1\n1.0\n1.503998 -2.605002 0.000000\n1.503998 2.605002 -0.000000\n0.000000 -0.000000 3.428569\nB W\n2 1\ndirect\n0.666668 0.333334 0.500000 B\n0.333334 0.666668 0.500000 B\n0.000000 0.000000 0.000000 W\n",
"nsites": 3,
"nelements": 2,
"elements": [
"B",
"W"
],
"chemical_system": "B-W",
"density": 12.699376507294113,
"density_atomic": 0.11166653627083055,
"volume": 26.865703013514693,
"volume_molar": 5.392968172124722,
"formula_full": "B2 W1",
"formula_reduced": "B2W",
"formula_anonymous": "AB2",
"energy_above_hull": 5.035005055555556,
"spacegroup": 191
},
{
"id": "jvasp-4675",
"created_at": "2022-09-04T14:38:30.472413Z",
"updated_at": "2022-09-04T14:38:30.472429Z",
"structure_string": "B2 W1\n1.0\n1.503998 -2.605002 0.000000\n1.503998 2.605002 0.000000\n0.000000 0.000000 3.428569\nB W\n2 1\ndirect\n0.666668 0.333334 0.500000 B\n0.333334 0.666668 0.500000 B\n0.000000 0.000000 0.000000 W\n",
"nsites": 3,
"nelements": 2,
"elements": [
"B",
"W"
],
"chemical_system": "B-W",
"density": 12.699376507294113,
"density_atomic": 0.11166653627083055,
"volume": 26.865703013514693,
"volume_molar": 5.392968172124722,
"formula_full": "B2 W1",
"formula_reduced": "B2W",
"formula_anonymous": "AB2",
"energy_above_hull": 5.035005055555556,
"spacegroup": 191
},
{
"id": "jvasp-106008",
"created_at": "2022-09-04T14:35:56.912599Z",
"updated_at": "2022-09-04T14:35:56.912626Z",
"structure_string": "Pu1 Np1 B4\n1.0\n3.132346 0.000000 0.000000\n1.566174 2.712597 0.000000\n0.000000 0.000000 8.067875\nPu Np B\n1 1 4\ndirect\n0.999990 -0.000000 0.500000 Pu\n0.999990 -0.000000 0.000000 Np\n0.666654 0.666667 0.247106 B\n0.666654 0.666667 0.752893 B\n0.333320 0.333334 0.247106 B\n0.333320 0.333334 0.752893 B\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Pu",
"Np",
"B"
],
"chemical_system": "B-Np-Pu",
"density": 12.698967151880028,
"density_atomic": 0.08752600055126918,
"volume": 68.55105868210491,
"volume_molar": 6.880402077177598,
"formula_full": "Pu1 Np1 B4",
"formula_reduced": "PuNpB4",
"formula_anonymous": "ABC4",
"energy_above_hull": 6.007700055555556,
"spacegroup": 191
},
{
"id": "jvasp-101401",
"created_at": "2022-09-04T14:36:34.187368Z",
"updated_at": "2022-09-04T14:36:34.187393Z",
"structure_string": "Ho1 Rh2 Pb1\n1.0\n4.109985 -0.000000 2.372901\n1.369995 3.874931 2.372901\n-0.000000 0.000000 4.745801\nHo Rh Pb\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ho\n0.250000 0.250000 0.250000 Rh\n0.750000 0.750000 0.750000 Rh\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Rh",
"Pb"
],
"chemical_system": "Ho-Pb-Rh",
"density": 12.697525950569029,
"density_atomic": 0.052923219682236684,
"volume": 75.58119146977319,
"volume_molar": 11.379014345987136,
"formula_full": "Ho1 Rh2 Pb1",
"formula_reduced": "HoRh2Pb",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.713465596666667,
"spacegroup": 225
},
{
"id": "jvasp-106127",
"created_at": "2022-09-04T14:35:47.680267Z",
"updated_at": "2022-09-04T14:35:47.680298Z",
"structure_string": "Bi2 Pd1 Pt1\n1.0\n4.382216 0.000000 0.000000\n-2.191108 3.795110 0.000000\n-0.000000 0.000000 5.658797\nBi Pd Pt\n2 1 1\ndirect\n0.333333 0.666667 0.245790 Bi\n0.666667 0.333333 0.754210 Bi\n0.000000 0.000000 0.500000 Pd\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Bi",
"Pd",
"Pt"
],
"chemical_system": "Bi-Pd-Pt",
"density": 12.694522953337525,
"density_atomic": 0.042502818279625834,
"volume": 94.1114062997898,
"volume_molar": 14.168803396472125,
"formula_full": "Bi2 Pd1 Pt1",
"formula_reduced": "Bi2PdPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4493189250000005,
"spacegroup": 164
},
{
"id": "jvasp-75478",
"created_at": "2022-09-04T14:35:49.912315Z",
"updated_at": "2022-09-04T14:35:49.912347Z",
"structure_string": "Na1 As1 Os2\n1.0\n0.000000 3.151057 3.151057\n3.151057 0.000000 3.151057\n3.151057 3.151057 0.000000\nNa As Os\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Na\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Os\n0.250000 0.250000 0.250000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"As",
"Os"
],
"chemical_system": "As-Na-Os",
"density": 12.694497168032354,
"density_atomic": 0.06392359891002132,
"volume": 62.57469961336797,
"volume_molar": 9.420841227160487,
"formula_full": "Na1 As1 Os2",
"formula_reduced": "NaAsOs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.5464101875,
"spacegroup": 216
},
{
"id": "jvasp-79999",
"created_at": "2022-09-04T14:37:14.212208Z",
"updated_at": "2022-09-04T14:37:14.212241Z",
"structure_string": "Ti1 Zn1 Au2\n1.0\n-0.000000 3.213187 3.213187\n3.213187 -0.000000 3.213187\n3.213187 3.213187 0.000000\nTi Zn Au\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ti\n0.750000 0.750000 0.750000 Zn\n0.000000 0.000000 0.000000 Au\n0.500001 0.500001 0.500001 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Zn",
"Au"
],
"chemical_system": "Au-Ti-Zn",
"density": 12.693990456031566,
"density_atomic": 0.06028676664633471,
"volume": 66.34955268816346,
"volume_molar": 9.989158641278916,
"formula_full": "Ti1 Zn1 Au2",
"formula_reduced": "TiZnAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6830559683333334,
"spacegroup": 225
}
]
}