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=467",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=465",
"results": [
{
"id": "jvasp-71586",
"created_at": "2022-09-04T14:35:51.842568Z",
"updated_at": "2022-09-04T14:35:51.842587Z",
"structure_string": "Be1 Tl2 Co1\n1.0\n3.075681 0.000000 0.000000\n0.000000 3.075681 0.000000\n-0.000000 0.000000 8.078845\nBe Tl Co\n1 2 1\ndirect\n0.000000 0.000000 0.596686 Be\n0.000000 0.000000 0.930756 Tl\n0.500000 0.500000 0.312194 Tl\n0.500000 0.500000 0.660367 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tl",
"Co"
],
"chemical_system": "Be-Co-Tl",
"density": 10.357937957832862,
"density_atomic": 0.05233932722187307,
"volume": 76.42436791446498,
"volume_molar": 11.505957526873393,
"formula_full": "Be1 Tl2 Co1",
"formula_reduced": "BeTl2Co",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0444605500000002,
"spacegroup": 99
},
{
"id": "jvasp-41640",
"created_at": "2022-09-04T14:37:45.069174Z",
"updated_at": "2022-09-04T14:37:45.069188Z",
"structure_string": "Yb2 Ag1 Bi1\n1.0\n-0.000004 3.759572 3.759570\n3.759565 -0.000000 3.759565\n3.759563 3.759565 0.000002\nYb Ag Bi\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Yb\n0.250000 0.250000 0.250000 Ag\n0.750001 0.750001 0.750002 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Ag",
"Bi"
],
"chemical_system": "Ag-Bi-Yb",
"density": 10.35791567067686,
"density_atomic": 0.03763713085878748,
"volume": 106.27802674459399,
"volume_molar": 16.00053091877474,
"formula_full": "Yb2 Ag1 Bi1",
"formula_reduced": "Yb2AgBi",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-69088",
"created_at": "2022-09-04T14:35:59.359505Z",
"updated_at": "2022-09-04T14:35:59.359525Z",
"structure_string": "Ba1 Co1 Hg4\n1.0\n0.000000 4.309773 4.309773\n4.309773 0.000000 4.309773\n4.309773 4.309773 -0.000000\nBa Co Hg\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Ba\n0.000000 0.000000 0.000000 Co\n0.122029 0.625990 0.625990 Hg\n0.625990 0.625990 0.625990 Hg\n0.625990 0.122029 0.625990 Hg\n0.625990 0.625990 0.122029 Hg\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Co",
"Hg"
],
"chemical_system": "Ba-Co-Hg",
"density": 10.357531390187205,
"density_atomic": 0.037476417335650505,
"volume": 160.10068268431652,
"volume_molar": 16.06914744828415,
"formula_full": "Ba1 Co1 Hg4",
"formula_reduced": "BaCoHg4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-18089",
"created_at": "2022-09-04T14:38:15.133072Z",
"updated_at": "2022-09-04T14:38:15.133082Z",
"structure_string": "Th4 In2\n1.0\n5.349718 -0.000000 2.961548\n2.674859 5.509629 1.480774\n0.006391 0.000000 6.301074\nTh In\n4 2\ndirect\n0.152972 0.500000 0.194056 Th\n0.347028 0.805944 0.499999 Th\n0.652972 0.194056 0.500000 Th\n0.847028 0.500000 0.805943 Th\n0.250000 0.000000 0.000000 In\n0.750000 0.000000 0.000000 In\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Th",
"In"
],
"chemical_system": "In-Th",
"density": 10.357485320811108,
"density_atomic": 0.032324167263840985,
"volume": 185.6196310032037,
"volume_molar": 18.630459095342545,
"formula_full": "Th4 In2",
"formula_reduced": "Th2In",
"formula_anonymous": "AB2",
"energy_above_hull": 1.7864737233333332,
"spacegroup": 140
},
{
"id": "jvasp-123207",
"created_at": "2022-09-04T14:38:55.574783Z",
"updated_at": "2022-09-04T14:38:55.574811Z",
"structure_string": "Er3 Hf1\n1.0\n3.392535 0.000000 0.000000\n-1.696268 2.938021 0.000000\n-0.000000 -0.000000 10.942910\nEr Hf\n3 1\ndirect\n0.333333 0.666666 0.236171 Er\n0.000000 0.000000 0.500000 Er\n0.666667 0.333333 0.763829 Er\n0.000000 0.000000 0.000000 Hf\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Er",
"Hf"
],
"chemical_system": "Er-Hf",
"density": 10.3565818358962,
"density_atomic": 0.036673126069487104,
"volume": 109.07169441789401,
"volume_molar": 16.4211274179066,
"formula_full": "Er3 Hf1",
"formula_reduced": "Er3Hf",
"formula_anonymous": "AB3",
"energy_above_hull": null,
"spacegroup": 164
},
{
"id": "jvasp-103636",
"created_at": "2022-09-04T14:36:48.729844Z",
"updated_at": "2022-09-04T14:36:48.729863Z",
"structure_string": "Tl3 Cd1\n1.0\n4.430877 -0.016603 -4.068773\n-0.866428 4.345371 -4.068773\n0.013671 0.016603 6.015596\nTl Cd\n3 1\ndirect\n0.750000 0.250000 0.500001 Tl\n0.250000 0.750000 0.500000 Tl\n0.500000 0.500000 0.000001 Tl\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tl",
"Cd"
],
"chemical_system": "Cd-Tl",
"density": 10.35630647743992,
"density_atomic": 0.03438285353160333,
"volume": 116.33705725801268,
"volume_molar": 17.514953360298296,
"formula_full": "Tl3 Cd1",
"formula_reduced": "Tl3Cd",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-90832",
"created_at": "2022-09-04T14:35:52.779757Z",
"updated_at": "2022-09-04T14:35:52.779785Z",
"structure_string": "U2 Cu4 Sn2\n1.0\n-2.378477 -4.118301 -0.000000\n-2.378477 4.118301 0.000000\n0.000000 0.000000 -7.920100\nU Cu Sn\n2 4 2\ndirect\n0.000000 0.000000 0.500000 U\n0.000000 0.000000 0.000000 U\n0.666594 0.333407 0.102942 Cu\n0.333407 0.666594 0.897058 Cu\n0.333407 0.666594 0.602942 Cu\n0.666594 0.333407 0.397058 Cu\n0.666724 0.333277 0.750000 Sn\n0.333277 0.666724 0.250000 Sn\n",
"nsites": 8,
"nelements": 3,
"elements": [
"U",
"Cu",
"Sn"
],
"chemical_system": "Cu-Sn-U",
"density": 10.35607056901696,
"density_atomic": 0.05155992593252523,
"volume": 155.15926090486118,
"volume_molar": 11.679886367332987,
"formula_full": "U2 Cu4 Sn2",
"formula_reduced": "UCu2Sn",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.42933465,
"spacegroup": 194
},
{
"id": "jvasp-105324",
"created_at": "2022-09-04T14:36:56.865996Z",
"updated_at": "2022-09-04T14:36:56.866016Z",
"structure_string": "Tm4 Cd2 Pd4\n1.0\n7.657353 -0.000000 0.000000\n0.000000 7.657353 0.000000\n-0.000000 -0.000000 3.627285\nTm Cd Pd\n4 2 4\ndirect\n0.669711 0.169712 0.499999 Tm\n0.330288 0.830288 0.499999 Tm\n0.169712 0.330288 0.499999 Tm\n0.830288 0.669711 0.499999 Tm\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 -0.000000 Cd\n0.130131 0.630131 -0.000000 Pd\n0.869868 0.369869 -0.000000 Pd\n0.630131 0.869868 -0.000000 Pd\n0.369869 0.130131 -0.000000 Pd\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Tm",
"Cd",
"Pd"
],
"chemical_system": "Cd-Pd-Tm",
"density": 10.354564156973009,
"density_atomic": 0.04701765700308651,
"volume": 212.68605535455632,
"volume_molar": 12.808253630342898,
"formula_full": "Tm4 Cd2 Pd4",
"formula_reduced": "Tm2CdPd2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.7064739300000002,
"spacegroup": 127
},
{
"id": "jvasp-37364",
"created_at": "2022-09-04T14:37:58.997701Z",
"updated_at": "2022-09-04T14:37:58.997723Z",
"structure_string": "Sm2 Ni4 Bi4\n1.0\n4.647785 0.000000 -0.000000\n0.000000 4.647785 0.000000\n-0.000000 0.000000 10.181692\nSm Ni Bi\n2 4 4\ndirect\n0.000000 0.499999 0.774138 Sm\n0.499999 0.000000 0.225862 Sm\n0.000000 0.499999 0.373581 Ni\n0.499999 0.000000 0.626419 Ni\n0.499999 0.499999 0.000000 Ni\n0.000000 0.000000 0.000000 Ni\n0.000000 0.499999 0.125235 Bi\n0.499999 0.000000 0.874765 Bi\n0.499999 0.499999 0.500000 Bi\n0.000000 0.000000 0.500000 Bi\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Sm",
"Ni",
"Bi"
],
"chemical_system": "Bi-Ni-Sm",
"density": 10.353949460465483,
"density_atomic": 0.045466129509427224,
"volume": 219.9439474593178,
"volume_molar": 13.245334109100561,
"formula_full": "Sm2 Ni4 Bi4",
"formula_reduced": "Sm(NiBi)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.090154455,
"spacegroup": 129
},
{
"id": "jvasp-40383",
"created_at": "2022-09-04T14:37:59.925949Z",
"updated_at": "2022-09-04T14:37:59.925966Z",
"structure_string": "Ho2 Cu1 Rh1\n1.0\n0.000000 3.414283 3.414283\n3.414283 -0.000000 3.414283\n3.414283 3.414283 0.000000\nHo Cu Rh\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500000 0.500000 Ho\n0.249999 0.249999 0.249999 Cu\n0.749998 0.749998 0.749998 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Cu",
"Rh"
],
"chemical_system": "Cu-Ho-Rh",
"density": 10.35322025021541,
"density_atomic": 0.05024946573954524,
"volume": 79.60283639099643,
"volume_molar": 11.984487141045772,
"formula_full": "Ho2 Cu1 Rh1",
"formula_reduced": "Ho2CuRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1542736458333334,
"spacegroup": 225
},
{
"id": "jvasp-18149",
"created_at": "2022-09-04T14:38:13.501436Z",
"updated_at": "2022-09-04T14:38:13.501459Z",
"structure_string": "Nb6 Pb2\n1.0\n5.381798 -0.000000 -0.000000\n0.000000 5.381798 0.000000\n0.000000 0.000000 5.381798\nNb Pb\n6 2\ndirect\n0.250000 0.000000 0.500000 Nb\n0.750000 0.000000 0.500000 Nb\n0.000000 0.500000 0.250000 Nb\n0.000000 0.500000 0.750000 Nb\n0.500000 0.750000 0.000000 Nb\n0.500000 0.250000 0.000000 Nb\n0.000000 0.000000 0.000000 Pb\n0.500000 0.500000 0.500000 Pb\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Nb",
"Pb"
],
"chemical_system": "Nb-Pb",
"density": 10.35287380336591,
"density_atomic": 0.05132250055919318,
"volume": 155.87705027686914,
"volume_molar": 11.733919225261285,
"formula_full": "Nb6 Pb2",
"formula_reduced": "Nb3Pb",
"formula_anonymous": "AB3",
"energy_above_hull": 4.207409755,
"spacegroup": 223
},
{
"id": "jvasp-75024",
"created_at": "2022-09-04T14:35:44.108039Z",
"updated_at": "2022-09-04T14:35:44.108055Z",
"structure_string": "Hf2 Be1 V1\n1.0\n-2.277790 2.277790 3.222342\n2.277790 -2.277790 3.222342\n2.277790 2.277790 -3.222342\nHf Be V\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500000 0.500000 0.000000 Hf\n0.750000 0.250000 0.500000 Be\n0.250000 0.750000 0.500000 V\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Be",
"V"
],
"chemical_system": "Be-Hf-V",
"density": 10.352782528988362,
"density_atomic": 0.05981374627227369,
"volume": 66.87425966920544,
"volume_molar": 10.068155123718656,
"formula_full": "Hf2 Be1 V1",
"formula_reduced": "Hf2BeV",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.311036575000001,
"spacegroup": 225
}
]
}