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=-id&page=4182",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=4180",
"results": [
{
"id": "jvasp-107918",
"created_at": "2022-09-04T14:36:14.552746Z",
"updated_at": "2022-09-04T14:36:14.552778Z",
"structure_string": "Ce1 Tm1 In2\n1.0\n4.625791 -0.000000 2.670702\n1.541930 4.361238 2.670702\n-0.000000 -0.000000 5.341404\nCe Tm In\n1 1 2\ndirect\n0.500000 0.500000 0.499999 Ce\n0.000000 0.000000 0.000000 Tm\n0.250000 0.250000 0.250000 In\n0.750000 0.750000 0.749999 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ce",
"Tm",
"In"
],
"chemical_system": "Ce-In-Tm",
"density": 8.30106345847709,
"density_atomic": 0.03712006856230234,
"volume": 107.75842165502463,
"volume_molar": 16.223409582049765,
"formula_full": "Ce1 Tm1 In2",
"formula_reduced": "CeTmIn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5322499225,
"spacegroup": 225
},
{
"id": "jvasp-107917",
"created_at": "2022-09-04T14:37:50.437110Z",
"updated_at": "2022-09-04T14:37:50.437137Z",
"structure_string": "Er2 Bi6\n1.0\n6.847484 -0.000000 0.000000\n-3.423743 5.930095 0.000000\n0.000000 -0.000000 5.936296\nEr Bi\n2 6\ndirect\n0.333333 0.666666 0.750000 Er\n0.666666 0.333333 0.250000 Er\n0.173849 0.347697 0.250000 Bi\n0.652302 0.826151 0.250000 Bi\n0.173849 0.826151 0.250000 Bi\n0.826151 0.652302 0.750000 Bi\n0.347697 0.173848 0.750000 Bi\n0.826151 0.173848 0.750000 Bi\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Er",
"Bi"
],
"chemical_system": "Bi-Er",
"density": 10.942104556862509,
"density_atomic": 0.033188052017531756,
"volume": 241.05060446976398,
"volume_molar": 18.14550838000005,
"formula_full": "Er2 Bi6",
"formula_reduced": "ErBi3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.9435857250000002,
"spacegroup": 194
},
{
"id": "jvasp-107915",
"created_at": "2022-09-04T14:37:50.394658Z",
"updated_at": "2022-09-04T14:37:50.394680Z",
"structure_string": "Dy1 Tm1 Ir2\n1.0\n4.162332 -0.000000 2.403124\n1.387444 3.924284 2.403124\n-0.000000 -0.000000 4.806247\nDy Tm Ir\n1 1 2\ndirect\n0.499999 0.499999 0.500000 Dy\n0.000000 0.000000 0.000000 Tm\n0.250000 0.250000 0.250000 Ir\n0.749999 0.749999 0.750000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Tm",
"Ir"
],
"chemical_system": "Dy-Ir-Tm",
"density": 15.141850037887727,
"density_atomic": 0.05095147461652657,
"volume": 78.5060693553031,
"volume_molar": 11.819365004298943,
"formula_full": "Dy1 Tm1 Ir2",
"formula_reduced": "DyTmIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.7481207375,
"spacegroup": 225
},
{
"id": "jvasp-107914",
"created_at": "2022-09-04T14:38:17.454417Z",
"updated_at": "2022-09-04T14:38:17.454425Z",
"structure_string": "Dy1 Th3\n1.0\n5.036590 -0.000000 0.000000\n0.000000 5.036590 0.000000\n0.000000 -0.000000 5.036590\nDy Th\n1 3\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 -0.000000 Th\n-0.000000 0.500000 0.500000 Th\n0.500000 0.000000 0.500000 Th\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Dy",
"Th"
],
"chemical_system": "Dy-Th",
"density": 11.1593103907427,
"density_atomic": 0.03130763015388683,
"volume": 127.7643814092202,
"volume_molar": 19.23537722401628,
"formula_full": "Dy1 Th3",
"formula_reduced": "DyTh3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.8708958250000003,
"spacegroup": 221
},
{
"id": "jvasp-107913",
"created_at": "2022-09-04T14:37:50.351846Z",
"updated_at": "2022-09-04T14:37:50.351867Z",
"structure_string": "Cu1 Au3\n1.0\n3.673868 -0.018905 -3.368333\n-0.723314 3.602011 -3.368333\n0.015568 0.018905 4.984248\nCu Au\n1 3\ndirect\n0.000000 0.000000 0.000000 Cu\n0.750001 0.250000 0.500001 Au\n0.250001 0.750000 0.500002 Au\n0.500001 0.499999 0.000000 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cu",
"Au"
],
"chemical_system": "Au-Cu",
"density": 16.376361175849876,
"density_atomic": 0.06027742324033507,
"volume": 66.35983731506577,
"volume_molar": 9.990707028050664,
"formula_full": "Cu1 Au3",
"formula_reduced": "CuAu3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.28091588,
"spacegroup": 139
},
{
"id": "jvasp-107910",
"created_at": "2022-09-04T14:36:13.172677Z",
"updated_at": "2022-09-04T14:36:13.172702Z",
"structure_string": "Dy1 Pa3\n1.0\n4.714089 0.000000 0.000000\n0.000000 4.714089 0.000000\n0.000000 0.000000 4.714089\nDy Pa\n1 3\ndirect\n0.000000 0.000000 0.000000 Dy\n-0.000000 0.500000 0.500000 Pa\n0.500000 0.000000 0.500000 Pa\n0.500000 0.500000 -0.000000 Pa\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Dy",
"Pa"
],
"chemical_system": "Dy-Pa",
"density": 13.562208559088557,
"density_atomic": 0.038182702056065186,
"volume": 104.75947967555152,
"volume_molar": 15.771908313763259,
"formula_full": "Dy1 Pa3",
"formula_reduced": "DyPa3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.9509064500000006,
"spacegroup": 221
},
{
"id": "jvasp-10791",
"created_at": "2022-09-04T14:38:09.820578Z",
"updated_at": "2022-09-04T14:38:09.820604Z",
"structure_string": "K2 Tb4 Cu2 S8\n1.0\n3.960971 -0.000000 0.000000\n-1.980485 6.722748 -0.000000\n0.000000 0.000000 13.728220\nTb K Cu S\n4 2 2 8\ndirect\n0.365803 0.731604 0.936631 Tb\n0.634199 0.268397 0.436631 Tb\n0.365803 0.731604 0.563369 Tb\n0.634199 0.268397 0.063369 Tb\n0.889899 0.779798 0.250000 K\n0.110102 0.220202 0.750000 K\n0.838283 0.676565 0.750000 Cu\n0.161718 0.323435 0.250000 Cu\n0.000000 0.000000 0.500000 S\n0.000000 0.000000 0.000000 S\n0.264532 0.529063 0.111861 S\n0.735470 0.470937 0.888139 S\n0.433687 0.867371 0.750000 S\n0.264532 0.529063 0.388139 S\n0.566315 0.132629 0.250000 S\n0.735470 0.470937 0.611861 S\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Tb",
"K",
"Cu",
"S"
],
"chemical_system": "Cu-K-S-Tb",
"density": 4.985340869370891,
"density_atomic": 0.04376805599920895,
"volume": 365.56341456630327,
"volume_molar": 13.759214620153204,
"formula_full": "K2 Tb4 Cu2 S8",
"formula_reduced": "KTb2CuS4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.09730815625,
"spacegroup": 63
},
{
"id": "jvasp-107909",
"created_at": "2022-09-04T14:37:50.187268Z",
"updated_at": "2022-09-04T14:37:50.187288Z",
"structure_string": "Ce3 Sm1\n1.0\n4.409079 -0.018187 -4.005618\n-0.875584 4.321303 -4.005618\n0.014935 0.018187 5.956906\nCe Sm\n3 1\ndirect\n0.750000 0.250000 0.500000 Ce\n0.250000 0.750000 0.500000 Ce\n0.500000 0.499999 -0.000000 Ce\n0.000000 0.000000 0.000000 Sm\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ce",
"Sm"
],
"chemical_system": "Ce-Sm",
"density": 8.309621331462663,
"density_atomic": 0.035073424124182684,
"volume": 114.04646395052289,
"volume_molar": 17.17009647725786,
"formula_full": "Ce3 Sm1",
"formula_reduced": "Ce3Sm",
"formula_anonymous": "AB3",
"energy_above_hull": 2.01885634375,
"spacegroup": 139
},
{
"id": "jvasp-107908",
"created_at": "2022-09-04T14:36:11.947252Z",
"updated_at": "2022-09-04T14:36:11.947273Z",
"structure_string": "Ce1 Er1 In2\n1.0\n4.639693 -0.000000 2.678728\n1.546564 4.374345 2.678728\n0.000000 -0.000000 5.357457\nCe Er In\n1 1 2\ndirect\n0.499999 0.499999 0.500001 Ce\n0.000000 0.000000 0.000000 Er\n0.250000 0.250000 0.250001 In\n0.749999 0.749999 0.750002 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ce",
"Er",
"In"
],
"chemical_system": "Ce-Er-In",
"density": 8.201084898917463,
"density_atomic": 0.036787393675778574,
"volume": 108.73290005955671,
"volume_molar": 16.37012073504157,
"formula_full": "Ce1 Er1 In2",
"formula_reduced": "CeErIn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5326338599999999,
"spacegroup": 225
},
{
"id": "jvasp-107905",
"created_at": "2022-09-04T14:37:50.091350Z",
"updated_at": "2022-09-04T14:37:50.091373Z",
"structure_string": "Cd1 Hg3\n1.0\n4.252899 0.204860 -4.523990\n-0.521454 4.225778 -4.523990\n-0.172531 -0.204860 6.206760\nCd Hg\n1 3\ndirect\n0.000000 0.000000 0.000000 Cd\n0.750001 0.250000 0.500001 Hg\n0.250001 0.750000 0.500001 Hg\n0.500001 0.500000 0.000001 Hg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cd",
"Hg"
],
"chemical_system": "Cd-Hg",
"density": 11.332682269460385,
"density_atomic": 0.038223928017480945,
"volume": 104.64649258890087,
"volume_molar": 15.754897710266446,
"formula_full": "Cd1 Hg3",
"formula_reduced": "CdHg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.00092,
"spacegroup": 139
},
{
"id": "jvasp-107904",
"created_at": "2022-09-04T14:38:17.613010Z",
"updated_at": "2022-09-04T14:38:17.613030Z",
"structure_string": "Cd1 Pd2 Au1\n1.0\n3.969590 -0.000000 2.291844\n1.323197 3.742565 2.291844\n-0.000000 -0.000000 4.583687\nCd Pd Au\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Cd\n0.250000 0.250000 0.250000 Pd\n0.750000 0.750001 0.749999 Pd\n0.500000 0.500001 0.499999 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cd",
"Pd",
"Au"
],
"chemical_system": "Au-Cd-Pd",
"density": 12.734169245265507,
"density_atomic": 0.05873947123609949,
"volume": 68.09731030642513,
"volume_molar": 10.252289701067271,
"formula_full": "Cd1 Pd2 Au1",
"formula_reduced": "CdPd2Au",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.38701718,
"spacegroup": 225
},
{
"id": "jvasp-107902",
"created_at": "2022-09-04T14:36:10.343368Z",
"updated_at": "2022-09-04T14:36:10.343389Z",
"structure_string": "Ca1 Yb1 Pd2\n1.0\n4.245541 -0.000000 2.451164\n1.415180 4.002735 2.451164\n-0.000000 -0.000000 4.902329\nYb Ca Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.499999 0.500000 Ca\n0.250000 0.250000 0.250000 Pd\n0.750000 0.749999 0.749999 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Ca",
"Pd"
],
"chemical_system": "Ca-Pd-Yb",
"density": 8.490309946888067,
"density_atomic": 0.04801397472413472,
"volume": 83.30907872097826,
"volume_molar": 12.542474966091296,
"formula_full": "Ca1 Yb1 Pd2",
"formula_reduced": "CaYbPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.30765813,
"spacegroup": 225
}
]
}