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_reduced&page=1246",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=1244",
"results": [
{
"id": "jvasp-99371",
"created_at": "2022-09-04T14:36:39.856127Z",
"updated_at": "2022-09-04T14:36:39.856149Z",
"structure_string": "Er2 Tl1 In1\n1.0\n4.567816 -0.000000 2.637230\n1.522605 4.306579 2.637230\n-0.000000 -0.000000 5.274460\nEr Tl In\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Er\n0.750001 0.750000 0.749999 Er\n0.000000 0.000000 0.000000 Tl\n0.500001 0.500000 0.499999 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Tl",
"In"
],
"chemical_system": "Er-In-Tl",
"density": 10.46216058059591,
"density_atomic": 0.03855147228594594,
"volume": 103.75738623757341,
"volume_molar": 15.621039620308848,
"formula_full": "Er2 Tl1 In1",
"formula_reduced": "Er2TlIn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3041806425,
"spacegroup": 225
},
{
"id": "jvasp-109528",
"created_at": "2022-09-04T14:38:20.463782Z",
"updated_at": "2022-09-04T14:38:20.463815Z",
"structure_string": "Er2 Tl1 Zn1\n1.0\n4.459252 -0.000000 2.574551\n1.486417 4.204223 2.574551\n-0.000000 -0.000000 5.149101\nEr Tl Zn\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Er\n0.750000 0.749999 0.750000 Er\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Tl",
"Zn"
],
"chemical_system": "Er-Tl-Zn",
"density": 10.39512997338752,
"density_atomic": 0.041436285921235,
"volume": 96.53374840601015,
"volume_molar": 14.533495524785469,
"formula_full": "Er2 Tl1 Zn1",
"formula_reduced": "Er2TlZn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3006,
"spacegroup": 225
},
{
"id": "jvasp-110260",
"created_at": "2022-09-04T14:38:45.258303Z",
"updated_at": "2022-09-04T14:38:45.258340Z",
"structure_string": "Er2 U1 S3 O2\n1.0\n3.697763 -0.022285 -10.120938\n-0.136718 3.695302 -10.120938\n0.021605 0.022285 10.775267\nEr U S O\n2 1 3 2\ndirect\n0.497850 0.497851 -0.000000 Er\n0.811879 0.811880 -0.000001 Er\n0.189401 0.189402 -0.000000 U\n0.628162 0.628164 -0.000001 S\n0.370409 0.370410 -0.000000 S\n0.005125 0.005125 -0.000000 S\n0.748584 0.248585 0.500000 O\n0.248584 0.748584 0.499999 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Er",
"U",
"S",
"O"
],
"chemical_system": "Er-O-S-U",
"density": 7.815637450617632,
"density_atomic": 0.05373384842791536,
"volume": 148.88194748850162,
"volume_molar": 11.207350554983565,
"formula_full": "Er2 U1 S3 O2",
"formula_reduced": "Er2US3O2",
"formula_anonymous": "AB2C2D3",
"energy_above_hull": 2.4516703750000004,
"spacegroup": 107
},
{
"id": "jvasp-56643",
"created_at": "2022-09-04T14:38:18.183590Z",
"updated_at": "2022-09-04T14:38:18.183616Z",
"structure_string": "Er4 V4 O14\n1.0\n6.118940 -0.000000 3.532772\n2.039647 5.768993 3.532772\n0.000000 0.000000 7.065544\nEr V O\n4 4 14\ndirect\n0.500000 0.000000 -0.000000 Er\n0.000000 0.000000 0.000000 Er\n0.000000 0.000000 0.500000 Er\n0.000000 0.500000 -0.000000 Er\n0.000000 0.500000 0.500000 V\n0.500000 0.500000 -0.000000 V\n0.500000 0.000000 0.500000 V\n0.500000 0.500000 0.499999 V\n0.580157 0.580157 0.169843 O\n0.830157 0.419843 0.419843 O\n0.169843 0.169843 0.580156 O\n0.169844 0.580157 0.580156 O\n0.125000 0.125000 0.125000 O\n0.580157 0.169843 0.580156 O\n0.419844 0.830156 0.830156 O\n0.419843 0.419843 0.830156 O\n0.830158 0.830156 0.419842 O\n0.830157 0.419843 0.830156 O\n0.169844 0.580157 0.169843 O\n0.875001 0.875000 0.874999 O\n0.419844 0.830156 0.419842 O\n0.580157 0.169843 0.169843 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Er",
"V",
"O"
],
"chemical_system": "Er-O-V",
"density": 7.302174265357107,
"density_atomic": 0.0882065566844108,
"volume": 249.41456539010522,
"volume_molar": 6.827316456242899,
"formula_full": "Er4 V4 O14",
"formula_reduced": "Er2V2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.8254511727272726,
"spacegroup": 227
},
{
"id": "jvasp-91325",
"created_at": "2022-09-04T14:35:43.555123Z",
"updated_at": "2022-09-04T14:35:43.555152Z",
"structure_string": "Er8 W4 O24\n1.0\n5.200730 0.000000 0.000000\n0.000000 9.032831 0.000000\n0.000000 0.000000 9.854333\nEr W O\n8 4 24\ndirect\n0.517592 0.103335 0.967122 Er\n0.482408 0.603335 0.532877 Er\n0.982408 0.896665 0.467122 Er\n0.539011 0.219348 0.372724 Er\n0.039011 0.280652 0.627276 Er\n0.460989 0.719347 0.127276 Er\n0.960989 0.780652 0.872724 Er\n0.017592 0.396665 0.032877 Er\n0.038847 0.004635 0.153965 W\n0.461153 0.995365 0.653965 W\n0.961153 0.504635 0.346035 W\n0.538847 0.495365 0.846035 W\n0.177652 0.861646 0.681705 O\n0.677652 0.638354 0.318294 O\n0.822348 0.361646 0.818294 O\n0.322348 0.138354 0.181705 O\n0.677684 0.953919 0.800408 O\n0.177684 0.546081 0.199591 O\n0.251444 0.090435 0.505016 O\n0.302716 0.141050 0.766197 O\n0.751444 0.409565 0.494983 O\n0.748556 0.590435 0.994983 O\n0.248556 0.909565 0.005016 O\n0.733553 0.114898 0.568600 O\n0.233553 0.385102 0.431400 O\n0.266447 0.614898 0.931400 O\n0.822316 0.046081 0.300409 O\n0.766447 0.885102 0.068600 O\n0.085336 0.657308 0.469568 O\n0.414664 0.342692 0.969568 O\n0.914664 0.157308 0.030432 O\n0.197284 0.858950 0.266197 O\n0.697284 0.641050 0.733803 O\n0.802716 0.358950 0.233803 O\n0.585336 0.842692 0.530432 O\n0.322316 0.453919 0.699591 O\n",
"nsites": 36,
"nelements": 3,
"elements": [
"Er",
"W",
"O"
],
"chemical_system": "Er-O-W",
"density": 8.814803498808175,
"density_atomic": 0.07776551891533165,
"volume": 462.93010709792253,
"volume_molar": 7.7439729638487895,
"formula_full": "Er8 W4 O24",
"formula_reduced": "Er2WO6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 2.937891222222223,
"spacegroup": 19
},
{
"id": "jvasp-100069",
"created_at": "2022-09-04T14:36:40.247755Z",
"updated_at": "2022-09-04T14:36:40.247787Z",
"structure_string": "Er2 Zn1 Ag1\n1.0\n4.347528 0.000000 2.510046\n1.449176 4.098888 2.510046\n0.000000 0.000000 5.020092\nEr Zn Ag\n2 1 1\ndirect\n0.750001 0.750000 0.750000 Er\n0.250000 0.250000 0.250000 Er\n0.000000 0.000000 0.000000 Zn\n0.500001 0.500000 0.500000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Zn",
"Ag"
],
"chemical_system": "Ag-Er-Zn",
"density": 9.42578595119416,
"density_atomic": 0.04471362454102594,
"volume": 89.45819179408937,
"volume_molar": 13.468245577977079,
"formula_full": "Er2 Zn1 Ag1",
"formula_reduced": "Er2ZnAg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1270444149999999,
"spacegroup": 225
},
{
"id": "jvasp-37839",
"created_at": "2022-09-04T14:37:54.777366Z",
"updated_at": "2022-09-04T14:37:54.777385Z",
"structure_string": "Er2 Zn1 Au1\n1.0\n-0.000000 3.534125 3.534125\n3.534125 0.000000 3.534125\n3.534125 3.534125 -0.000000\nEr Zn Au\n2 1 1\ndirect\n0.499998 0.499998 0.499998 Er\n0.000000 0.000000 0.000000 Er\n0.749999 0.749999 0.749999 Zn\n0.250000 0.250000 0.250000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Zn",
"Au"
],
"chemical_system": "Au-Er-Zn",
"density": 11.227169593856894,
"density_atomic": 0.04530897913156332,
"volume": 88.2827218063164,
"volume_molar": 13.291274434838973,
"formula_full": "Er2 Zn1 Au1",
"formula_reduced": "Er2ZnAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2288244924999999,
"spacegroup": 225
},
{
"id": "jvasp-37822",
"created_at": "2022-09-04T14:37:49.706884Z",
"updated_at": "2022-09-04T14:37:49.706912Z",
"structure_string": "Er2 Zn1 Cu1\n1.0\n-0.000000 3.463024 3.463024\n3.463024 0.000000 3.463024\n3.463024 3.463024 0.000000\nEr Zn Cu\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 0.500000 Er\n0.749999 0.749999 0.749999 Zn\n0.250000 0.250000 0.250000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Zn",
"Cu"
],
"chemical_system": "Cu-Er-Zn",
"density": 9.265674440038667,
"density_atomic": 0.048157451013137814,
"volume": 83.06087460710414,
"volume_molar": 12.50510696331727,
"formula_full": "Er2 Zn1 Cu1",
"formula_reduced": "Er2ZnCu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0950452124999999,
"spacegroup": 225
},
{
"id": "jvasp-109527",
"created_at": "2022-09-04T14:38:16.064889Z",
"updated_at": "2022-09-04T14:38:16.064910Z",
"structure_string": "Er2 Zn1 Ga1\n1.0\n4.306483 -0.000000 2.486349\n1.435494 4.060191 2.486349\n-0.000000 -0.000000 4.972698\nEr Zn Ga\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Er\n0.749999 0.750000 0.750001 Er\n0.000000 0.000000 0.000000 Zn\n0.499999 0.500000 0.500001 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Zn",
"Ga"
],
"chemical_system": "Er-Ga-Zn",
"density": 8.969374099002765,
"density_atomic": 0.04600432949810216,
"volume": 86.94833820292966,
"volume_molar": 13.090378287653198,
"formula_full": "Er2 Zn1 Ga1",
"formula_reduced": "Er2ZnGa",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.34174,
"spacegroup": 225
},
{
"id": "jvasp-110781",
"created_at": "2022-09-04T14:38:39.447866Z",
"updated_at": "2022-09-04T14:38:39.447903Z",
"structure_string": "Er2 Zn1 Hg1\n1.0\n4.411780 -0.000000 2.547142\n1.470593 4.159466 2.547142\n-0.000000 -0.000000 5.094285\nEr Zn Hg\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Er\n0.749999 0.750001 0.749999 Er\n0.000000 0.000000 0.000000 Zn\n0.499999 0.500000 0.499999 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Zn",
"Hg"
],
"chemical_system": "Er-Hg-Zn",
"density": 10.666937233736782,
"density_atomic": 0.04278832907101523,
"volume": 93.48343547983032,
"volume_molar": 14.074260179697907,
"formula_full": "Er2 Zn1 Hg1",
"formula_reduced": "Er2ZnHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-42050",
"created_at": "2022-09-04T14:37:47.840346Z",
"updated_at": "2022-09-04T14:37:47.840372Z",
"structure_string": "Er2 Zn1 In1\n1.0\n-0.000000 3.623445 3.623445\n3.623445 0.000000 3.623445\n3.623445 3.623445 -0.000000\nEr Zn In\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.499999 0.499999 0.499999 Er\n0.749998 0.749998 0.749998 Zn\n0.250000 0.250000 0.250000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Zn",
"In"
],
"chemical_system": "Er-In-Zn",
"density": 8.983513356254543,
"density_atomic": 0.042040219502394914,
"volume": 95.14698180327368,
"volume_molar": 14.324712932711819,
"formula_full": "Er2 Zn1 In1",
"formula_reduced": "Er2ZnIn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3225175,
"spacegroup": 225
},
{
"id": "jvasp-42051",
"created_at": "2022-09-04T14:37:43.343450Z",
"updated_at": "2022-09-04T14:37:43.343469Z",
"structure_string": "Er2 Zn1 Ir1\n1.0\n0.000000 3.436671 3.436671\n3.436671 -0.000000 3.436671\n3.436671 3.436671 -0.000000\nEr Zn Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.499999 0.499999 0.499999 Er\n0.750000 0.750000 0.750000 Zn\n0.250000 0.250000 0.250000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Zn",
"Ir"
],
"chemical_system": "Er-Ir-Zn",
"density": 12.112465703799412,
"density_atomic": 0.0492738073469697,
"volume": 81.17903233726868,
"volume_molar": 12.221788987390594,
"formula_full": "Er2 Zn1 Ir1",
"formula_reduced": "Er2ZnIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.255755375,
"spacegroup": 225
}
]
}