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=formula_full&page=1261",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_full&page=1259",
"results": [
{
"id": "jvasp-109529",
"created_at": "2022-09-04T14:38:19.113149Z",
"updated_at": "2022-09-04T14:38:19.113175Z",
"structure_string": "Er2 Cu1 Ir1\n1.0\n4.160429 -0.000000 2.402025\n1.386810 3.922490 2.402025\n-0.000000 -0.000000 4.804049\nEr Cu Ir\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Er\n0.750000 0.750000 0.749999 Er\n0.500000 0.500000 0.499999 Cu\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Cu",
"Ir"
],
"chemical_system": "Cu-Er-Ir",
"density": 12.502605081195771,
"density_atomic": 0.05102142721291834,
"volume": 78.3984341188171,
"volume_molar": 11.803160140677578,
"formula_full": "Er2 Cu1 Ir1",
"formula_reduced": "Er2CuIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5448278875,
"spacegroup": 225
},
{
"id": "jvasp-102762",
"created_at": "2022-09-04T14:37:15.734123Z",
"updated_at": "2022-09-04T14:37:15.734147Z",
"structure_string": "Er2 Cu1 Ni1\n1.0\n5.338144 -0.010514 0.000000\n-4.090788 3.429481 0.000000\n0.000000 -0.000000 4.309796\nEr Cu Ni\n2 1 1\ndirect\n0.861051 0.138950 0.500000 Er\n0.139880 0.860119 -0.000000 Er\n0.574850 0.425150 0.500000 Cu\n0.424218 0.575782 -0.000000 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Cu",
"Ni"
],
"chemical_system": "Cu-Er-Ni",
"density": 9.635645639884833,
"density_atomic": 0.05081666055277459,
"volume": 78.71434203839276,
"volume_molar": 11.850721189649661,
"formula_full": "Er2 Cu1 Ni1",
"formula_reduced": "Er2CuNi",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7189932125,
"spacegroup": 38
},
{
"id": "jvasp-39991",
"created_at": "2022-09-04T14:37:46.610724Z",
"updated_at": "2022-09-04T14:37:46.610745Z",
"structure_string": "Er2 Cu1 Os1\n1.0\n0.000000 3.386960 3.386960\n3.386960 -0.000000 3.386960\n3.386960 3.386960 -0.000000\nEr Cu Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 0.500000 Er\n0.249999 0.249999 0.249999 Cu\n0.750000 0.750000 0.750000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Cu",
"Os"
],
"chemical_system": "Cu-Er-Os",
"density": 12.57139052797097,
"density_atomic": 0.05147540742182277,
"volume": 77.70701001395508,
"volume_molar": 11.699063808569178,
"formula_full": "Er2 Cu1 Os1",
"formula_reduced": "Er2CuOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9629788625,
"spacegroup": 225
},
{
"id": "jvasp-107173",
"created_at": "2022-09-04T14:36:49.750284Z",
"updated_at": "2022-09-04T14:36:49.750315Z",
"structure_string": "Er2 Cu1 Pd1\n1.0\n4.212099 -0.000000 2.431857\n1.404033 3.971205 2.431857\n-0.000000 -0.000000 4.863713\nEr Cu Pd\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Er\n0.749999 0.750001 0.750000 Er\n0.500000 0.500001 0.500000 Cu\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Cu",
"Pd"
],
"chemical_system": "Cu-Er-Pd",
"density": 10.296928037243678,
"density_atomic": 0.04916671296397993,
"volume": 81.35585559544002,
"volume_molar": 12.248410351149335,
"formula_full": "Er2 Cu1 Pd1",
"formula_reduced": "Er2CuPd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8284465375,
"spacegroup": 225
},
{
"id": "jvasp-40852",
"created_at": "2022-09-04T14:37:32.815432Z",
"updated_at": "2022-09-04T14:37:32.815445Z",
"structure_string": "Er2 Cu1 Pt1\n1.0\n0.000000 3.434494 3.434494\n3.434494 0.000000 3.434494\n3.434494 3.434494 0.000000\nEr Cu Pt\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.499998 0.499998 0.499998 Er\n0.250001 0.250001 0.250001 Cu\n0.749999 0.749999 0.749999 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Cu",
"Pt"
],
"chemical_system": "Cu-Er-Pt",
"density": 12.156089421726378,
"density_atomic": 0.04936756533889119,
"volume": 81.02485857954285,
"volume_molar": 12.198577585627518,
"formula_full": "Er2 Cu1 Pt1",
"formula_reduced": "Er2CuPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0156304625,
"spacegroup": 225
},
{
"id": "jvasp-40856",
"created_at": "2022-09-04T14:37:32.073845Z",
"updated_at": "2022-09-04T14:37:32.073867Z",
"structure_string": "Er2 Cu1 Ru1\n1.0\n-0.000000 3.384387 3.384387\n3.384387 0.000000 3.384387\n3.384387 3.384387 -0.000000\nEr Cu Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.499999 0.499999 0.499999 Er\n0.250000 0.250000 0.250000 Cu\n0.750001 0.750001 0.750001 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Cu",
"Ru"
],
"chemical_system": "Cu-Er-Ru",
"density": 10.690455286373094,
"density_atomic": 0.05159290013925963,
"volume": 77.53004752985768,
"volume_molar": 11.672421483857331,
"formula_full": "Er2 Cu1 Ru1",
"formula_reduced": "Er2CuRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5887227375,
"spacegroup": 225
},
{
"id": "jvasp-104962",
"created_at": "2022-09-04T14:36:51.679609Z",
"updated_at": "2022-09-04T14:36:51.679639Z",
"structure_string": "Er2 Cu1 Si3\n1.0\n3.895162 -0.002620 -6.361508\n-0.289840 3.774538 -6.427281\n-0.001098 0.002620 7.459294\nEr Cu Si\n2 1 3\ndirect\n0.753913 0.253914 0.499999 Er\n0.997388 0.997389 -0.000000 Er\n0.163443 0.663443 0.500000 Cu\n0.587949 0.587950 -0.000000 Si\n0.326757 0.826758 0.500000 Si\n0.420547 0.420547 -0.000000 Si\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Er",
"Cu",
"Si"
],
"chemical_system": "Cu-Er-Si",
"density": 7.30038604354404,
"density_atomic": 0.05469054585706563,
"volume": 109.70817544372422,
"volume_molar": 11.011301250748044,
"formula_full": "Er2 Cu1 Si3",
"formula_reduced": "Er2CuSi3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 2.0540510416666664,
"spacegroup": 44
},
{
"id": "jvasp-104568",
"created_at": "2022-09-04T14:37:15.694448Z",
"updated_at": "2022-09-04T14:37:15.694464Z",
"structure_string": "Er2 Cu1 Tc1\n1.0\n4.154379 -0.000000 2.398532\n1.384793 3.916786 2.398532\n-0.000000 -0.000000 4.797064\nEr Cu Tc\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Er\n0.749999 0.750001 0.749999 Er\n0.500000 0.500000 0.499999 Cu\n0.000000 0.000000 0.000000 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Cu",
"Tc"
],
"chemical_system": "Cu-Er-Tc",
"density": 10.552985407727826,
"density_atomic": 0.0512446487433275,
"volume": 78.05693078383788,
"volume_molar": 11.751745611846221,
"formula_full": "Er2 Cu1 Tc1",
"formula_reduced": "Er2CuTc",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8869454875,
"spacegroup": 225
},
{
"id": "jvasp-16390",
"created_at": "2022-09-04T14:38:29.887011Z",
"updated_at": "2022-09-04T14:38:29.887036Z",
"structure_string": "Er2 Cu2 As4\n1.0\n3.898130 0.000000 -0.000000\n-0.000000 3.898130 -0.000000\n0.000000 0.000000 9.793267\nEr Cu As\n2 2 4\ndirect\n0.500000 0.000000 0.764309 Er\n0.000000 0.500000 0.235692 Er\n0.000000 0.000000 0.500000 Cu\n0.500000 0.500000 0.500000 Cu\n0.500000 0.500000 0.000000 As\n0.000000 0.000000 0.000000 As\n0.500000 0.000000 0.335301 As\n0.000000 0.500000 0.664699 As\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Er",
"Cu",
"As"
],
"chemical_system": "As-Cu-Er",
"density": 8.494985493281256,
"density_atomic": 0.053758823409517625,
"volume": 148.81278072361337,
"volume_molar": 11.20214390505768,
"formula_full": "Er2 Cu2 As4",
"formula_reduced": "ErCuAs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1914534875,
"spacegroup": 129
},
{
"id": "jvasp-14169",
"created_at": "2022-09-04T14:36:17.043697Z",
"updated_at": "2022-09-04T14:36:17.043742Z",
"structure_string": "Er2 Cu2 Ge2\n1.0\n2.122564 -3.676388 -0.000000\n2.122564 3.676388 0.000000\n-0.000000 -0.000000 7.084630\nEr Cu Ge\n2 2 2\ndirect\n0.000000 0.000000 0.261812 Er\n0.000000 0.000000 0.761812 Er\n0.333332 0.666666 0.472082 Cu\n0.666666 0.333332 0.972082 Cu\n0.666666 0.333332 0.539707 Ge\n0.333332 0.666666 0.039707 Ge\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Er",
"Cu",
"Ge"
],
"chemical_system": "Cu-Er-Ge",
"density": 9.114435492058131,
"density_atomic": 0.05426526734671738,
"volume": 110.56796166992352,
"volume_molar": 11.097597145376069,
"formula_full": "Er2 Cu2 Ge2",
"formula_reduced": "ErCuGe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2814587999999999,
"spacegroup": 186
},
{
"id": "jvasp-93899",
"created_at": "2022-09-04T14:36:19.034225Z",
"updated_at": "2022-09-04T14:36:19.034251Z",
"structure_string": "Er2 Cu2 Pb2\n1.0\n-2.298443 -3.981201 0.000000\n-2.298443 3.981201 -0.000000\n0.000000 0.000000 -7.234629\nEr Cu Pb\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Er\n0.000000 0.000000 0.000000 Er\n0.666657 0.333342 0.750000 Cu\n0.333342 0.666657 0.250000 Cu\n0.666671 0.333328 0.250000 Pb\n0.333328 0.666671 0.750000 Pb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Er",
"Cu",
"Pb"
],
"chemical_system": "Cu-Er-Pb",
"density": 10.9866188530672,
"density_atomic": 0.0453165821617367,
"volume": 132.40186514035324,
"volume_molar": 13.289044479362408,
"formula_full": "Er2 Cu2 Pb2",
"formula_reduced": "ErCuPb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2430204233333332,
"spacegroup": 194
},
{
"id": "jvasp-17449",
"created_at": "2022-09-04T14:37:35.268230Z",
"updated_at": "2022-09-04T14:37:35.268251Z",
"structure_string": "Er2 Cu2 Pb2\n1.0\n2.289652 -3.965794 -0.000000\n2.289652 3.965794 -0.000000\n0.000000 0.000000 7.315870\nEr Cu Pb\n2 2 2\ndirect\n0.000000 0.000000 0.996983 Er\n0.000000 0.000000 0.496983 Er\n0.666666 0.333333 0.664910 Cu\n0.333333 0.666666 0.164910 Cu\n0.333333 0.666666 0.766107 Pb\n0.666666 0.333333 0.266107 Pb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Er",
"Cu",
"Pb"
],
"chemical_system": "Cu-Er-Pb",
"density": 10.94869997103357,
"density_atomic": 0.04516017788885356,
"volume": 132.86041553616025,
"volume_molar": 13.335068729847464,
"formula_full": "Er2 Cu2 Pb2",
"formula_reduced": "ErCuPb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2200137566666665,
"spacegroup": 186
}
]
}