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=energy_above_hull&page=939",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=937",
"results": [
{
"id": "jvasp-16172",
"created_at": "2022-09-04T14:36:58.346619Z",
"updated_at": "2022-09-04T14:36:58.346649Z",
"structure_string": "Ca1 Al2 Ga2\n1.0\n4.006688 0.000000 -1.450556\n-0.525151 3.972124 -1.450556\n0.012644 0.014426 6.293786\nCa Al Ga\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.250000 0.750000 0.500000 Al\n0.750000 0.250000 0.500000 Al\n0.387395 0.387396 0.774792 Ga\n0.612605 0.612604 0.225207 Ga\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ca",
"Al",
"Ga"
],
"chemical_system": "Al-Ca-Ga",
"density": 3.864250068206004,
"density_atomic": 0.04983371698701049,
"volume": 100.33367571805421,
"volume_molar": 12.08447036284633,
"formula_full": "Ca1 Al2 Ga2",
"formula_reduced": "Ca(AlGa)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.3607141340000002,
"spacegroup": 139
},
{
"id": "jvasp-102806",
"created_at": "2022-09-04T14:36:43.914899Z",
"updated_at": "2022-09-04T14:36:43.914936Z",
"structure_string": "Ba1 Ge2 Au2\n1.0\n4.361863 -0.021967 -4.467117\n-0.738930 4.298873 -4.467117\n0.018608 0.021967 6.243447\nBa Ge Au\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.625660 0.625659 -0.000002 Ge\n0.374339 0.374339 -0.000001 Ge\n0.750000 0.250000 0.499999 Au\n0.250000 0.750000 0.499999 Au\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ba",
"Ge",
"Au"
],
"chemical_system": "Au-Ba-Ge",
"density": 9.534269550423536,
"density_atomic": 0.04243407750056837,
"volume": 117.82982674556855,
"volume_molar": 14.19175604776453,
"formula_full": "Ba1 Ge2 Au2",
"formula_reduced": "Ba(GeAu)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.3607946020000001,
"spacegroup": 139
},
{
"id": "jvasp-41061",
"created_at": "2022-09-04T14:38:36.723331Z",
"updated_at": "2022-09-04T14:38:36.723349Z",
"structure_string": "Yb8 Al4 Ge12\n1.0\n4.166518 0.000000 0.000000\n0.000000 6.929623 0.000000\n0.000000 0.000000 18.309896\nYb Al Ge\n8 4 12\ndirect\n0.750000 0.661112 0.919644 Yb\n0.250000 0.838888 0.419643 Yb\n0.750000 0.161112 0.580357 Yb\n0.250000 0.338888 0.080357 Yb\n0.750000 0.696971 0.700232 Yb\n0.250000 0.803028 0.200231 Yb\n0.750000 0.196971 0.799769 Yb\n0.250000 0.303028 0.299769 Yb\n0.750000 0.461446 0.439884 Al\n0.250000 0.038554 0.939884 Al\n0.750000 0.961446 0.060116 Al\n0.250000 0.538554 0.560116 Al\n0.750000 0.123085 0.187509 Ge\n0.750000 0.744978 0.534833 Ge\n0.250000 0.755022 0.034833 Ge\n0.750000 0.244978 0.965167 Ge\n0.250000 0.255022 0.465167 Ge\n0.750000 0.985834 0.313943 Ge\n0.250000 0.514165 0.813943 Ge\n0.750000 0.485834 0.186057 Ge\n0.250000 0.014166 0.686057 Ge\n0.750000 0.623084 0.312491 Ge\n0.250000 0.876915 0.812491 Ge\n0.250000 0.376915 0.687509 Ge\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Yb",
"Al",
"Ge"
],
"chemical_system": "Al-Ge-Yb",
"density": 7.425304283243508,
"density_atomic": 0.04539860351736844,
"volume": 528.6506222778012,
"volume_molar": 13.26503525091046,
"formula_full": "Yb8 Al4 Ge12",
"formula_reduced": "Yb2AlGe3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 0.3609620083333332,
"spacegroup": 62
},
{
"id": "jvasp-100487",
"created_at": "2022-09-04T14:36:35.899402Z",
"updated_at": "2022-09-04T14:36:35.899431Z",
"structure_string": "Eu2 Tl1 In1\n1.0\n4.660679 -0.000000 2.690844\n1.553560 4.394131 2.690844\n0.000000 0.000000 5.381688\nEu Tl In\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Eu\n0.750000 0.750000 0.749999 Eu\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.499999 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Eu",
"Tl",
"In"
],
"chemical_system": "Eu-In-Tl",
"density": 9.388291406034273,
"density_atomic": 0.03629270031922742,
"volume": 110.21500094554413,
"volume_molar": 16.593256238939997,
"formula_full": "Eu2 Tl1 In1",
"formula_reduced": "Eu2TlIn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3610031424999999,
"spacegroup": 225
},
{
"id": "jvasp-29570",
"created_at": "2022-09-04T14:37:30.969747Z",
"updated_at": "2022-09-04T14:37:30.969773Z",
"structure_string": "Cu6 Se6\n1.0\n3.953934 -0.000000 0.000000\n-1.976967 3.424207 -0.000000\n-0.000000 -0.000000 17.245196\nCu Se\n6 6\ndirect\n0.333332 0.666668 0.959168 Cu\n0.666666 0.333333 0.459168 Cu\n0.333332 0.666668 0.540832 Cu\n0.666666 0.333333 0.250000 Cu\n0.333332 0.666668 0.750000 Cu\n0.666666 0.333333 0.040832 Cu\n0.000000 0.000000 0.409016 Se\n0.000000 0.000000 0.590984 Se\n0.000000 0.000000 0.090984 Se\n0.333332 0.666668 0.250000 Se\n0.000000 0.000000 0.909016 Se\n0.666666 0.333333 0.750000 Se\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Cu",
"Se"
],
"chemical_system": "Cu-Se",
"density": 6.081013068659182,
"density_atomic": 0.051395333074425606,
"volume": 233.48423450477097,
"volume_molar": 11.717291045238163,
"formula_full": "Cu6 Se6",
"formula_reduced": "CuSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.3611669083333333,
"spacegroup": 194
},
{
"id": "jvasp-107889",
"created_at": "2022-09-04T14:35:59.461798Z",
"updated_at": "2022-09-04T14:35:59.461825Z",
"structure_string": "Yb1 Ac3\n1.0\n5.031482 -0.052820 -4.535861\n-1.030508 4.925105 -4.535861\n0.043374 0.052820 6.774066\nYb Ac\n1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.749999 0.250000 0.500000 Ac\n0.249999 0.749999 0.499999 Ac\n0.499999 0.499999 -0.000001 Ac\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"Ac"
],
"chemical_system": "Ac-Yb",
"density": 8.345679966642882,
"density_atomic": 0.023539346875745368,
"volume": 169.92824911899095,
"volume_molar": 25.583295882372738,
"formula_full": "Yb1 Ac3",
"formula_reduced": "Ac3Yb",
"formula_anonymous": "AB3",
"energy_above_hull": 0.361330175,
"spacegroup": 139
},
{
"id": "jvasp-302",
"created_at": "2022-09-04T14:37:06.938142Z",
"updated_at": "2022-09-04T14:37:06.938153Z",
"structure_string": "Sn1 Se1\n1.0\n3.711581 -0.000000 2.142882\n1.237194 3.499312 2.142882\n-0.000000 -0.000000 4.285764\nSn Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Sn\n0.499999 0.500000 0.499999 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sn",
"Se"
],
"chemical_system": "Se-Sn",
"density": 5.8968488822415965,
"density_atomic": 0.03593024133311035,
"volume": 55.663416826453776,
"volume_molar": 16.760646565572856,
"formula_full": "Sn1 Se1",
"formula_reduced": "SnSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.3613325333333333,
"spacegroup": 225
},
{
"id": "jvasp-65150",
"created_at": "2022-09-04T14:35:48.379804Z",
"updated_at": "2022-09-04T14:35:48.379835Z",
"structure_string": "K4 Be1 Rh1\n1.0\n0.000000 4.587691 4.587691\n4.587691 0.000000 4.587691\n4.587691 4.587691 -0.000000\nK Be Rh\n4 1 1\ndirect\n0.126905 0.624365 0.624365 K\n0.624365 0.624365 0.624365 K\n0.624365 0.126905 0.624365 K\n0.624365 0.624365 0.126905 K\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Rh\n",
"nsites": 6,
"nelements": 3,
"elements": [
"K",
"Be",
"Rh"
],
"chemical_system": "Be-K-Rh",
"density": 2.307145120232379,
"density_atomic": 0.03106982296585637,
"volume": 193.113427346966,
"volume_molar": 19.382604035491042,
"formula_full": "K4 Be1 Rh1",
"formula_reduced": "K4BeRh",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.3613985166666664,
"spacegroup": 216
},
{
"id": "jvasp-69308",
"created_at": "2022-09-04T14:35:42.842910Z",
"updated_at": "2022-09-04T14:35:42.842935Z",
"structure_string": "Ba1 Sr1 Ni2\n1.0\n4.348403 0.000000 -0.000000\n0.000000 4.348403 0.000000\n0.000000 0.000000 6.151208\nBa Sr Ni\n1 1 2\ndirect\n0.500000 0.500000 0.875006 Ba\n0.000000 0.000000 0.374990 Sr\n0.000000 0.000000 0.875069 Ni\n0.500000 0.500000 0.374936 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Sr",
"Ni"
],
"chemical_system": "Ba-Ni-Sr",
"density": 4.887411341078175,
"density_atomic": 0.034390619983378154,
"volume": 116.31078479926504,
"volume_molar": 17.51099794918106,
"formula_full": "Ba1 Sr1 Ni2",
"formula_reduced": "BaSrNi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3614292699999999,
"spacegroup": 123
},
{
"id": "jvasp-64577",
"created_at": "2022-09-04T14:36:18.036785Z",
"updated_at": "2022-09-04T14:36:18.036813Z",
"structure_string": "Ba4 Sr1 Rh1\n1.0\n-0.000000 5.083075 5.083075\n5.083075 -0.000000 5.083075\n5.083075 5.083075 -0.000000\nBa Sr Rh\n4 1 1\ndirect\n0.132658 0.622448 0.622448 Ba\n0.622448 0.622448 0.622448 Ba\n0.622448 0.132658 0.622448 Ba\n0.622448 0.622448 0.132658 Ba\n0.000000 0.000000 0.000000 Sr\n0.250000 0.250000 0.250000 Rh\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Sr",
"Rh"
],
"chemical_system": "Ba-Rh-Sr",
"density": 4.677066460083849,
"density_atomic": 0.022842398385231336,
"volume": 262.6694403456021,
"volume_molar": 26.363872385193986,
"formula_full": "Ba4 Sr1 Rh1",
"formula_reduced": "Ba4SrRh",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.3614538649999999,
"spacegroup": 216
},
{
"id": "jvasp-115712",
"created_at": "2022-09-04T14:38:44.759161Z",
"updated_at": "2022-09-04T14:38:44.759189Z",
"structure_string": "Rb1 Pd1 Br1\n1.0\n3.955710 0.000000 0.000000\n0.000000 3.955710 0.000000\n0.000000 -0.000000 7.991379\nRb Pd Br\n1 1 1\ndirect\n0.000000 0.000000 0.631212 Rb\n0.000000 0.000000 0.309621 Pd\n0.000000 0.000000 0.004312 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Rb",
"Pd",
"Br"
],
"chemical_system": "Br-Pd-Rb",
"density": 3.6092322462463904,
"density_atomic": 0.02399112625539623,
"volume": 125.04623451453105,
"volume_molar": 25.101534191815873,
"formula_full": "Rb1 Pd1 Br1",
"formula_reduced": "RbPdBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3614716166666666,
"spacegroup": 99
},
{
"id": "jvasp-78964",
"created_at": "2022-09-04T14:37:10.975670Z",
"updated_at": "2022-09-04T14:37:10.975680Z",
"structure_string": "Sn2 Se2\n1.0\n4.285558 0.015130 0.000000\n-0.015125 4.285558 0.000000\n-0.000000 0.000000 6.060861\nSn Se\n2 2\ndirect\n0.250000 0.250000 0.250031 Sn\n0.750000 0.750000 0.749969 Sn\n0.250000 0.250000 0.749987 Se\n0.750000 0.750000 0.250013 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sn",
"Se"
],
"chemical_system": "Se-Sn",
"density": 5.897464914159242,
"density_atomic": 0.03593399489300513,
"volume": 111.31520477781989,
"volume_molar": 16.758895797506398,
"formula_full": "Sn2 Se2",
"formula_reduced": "SnSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.3614725333333333,
"spacegroup": 225
}
]
}