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=3403",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=3401",
"results": [
{
"id": "jvasp-40917",
"created_at": "2022-09-04T14:37:38.327270Z",
"updated_at": "2022-09-04T14:37:38.327289Z",
"structure_string": "Er2 Ru1 Rh1\n1.0\n0.000000 3.366041 3.366041\n3.366041 -0.000000 3.366041\n3.366041 3.366041 0.000000\nEr Ru Rh\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 0.500000 Er\n0.750000 0.750000 0.750000 Ru\n0.250000 0.250000 0.250000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Ru",
"Rh"
],
"chemical_system": "Er-Rh-Ru",
"density": 11.723070114331293,
"density_atomic": 0.05244109976610638,
"volume": 76.27605099512562,
"volume_molar": 11.483627892739612,
"formula_full": "Er2 Ru1 Rh1",
"formula_reduced": "Er2RuRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.341700875,
"spacegroup": 225
},
{
"id": "jvasp-109039",
"created_at": "2022-09-04T14:38:15.895345Z",
"updated_at": "2022-09-04T14:38:15.895369Z",
"structure_string": "Er2 Ru1 Pt1\n1.0\n4.166252 -0.000000 2.405387\n1.388751 3.927980 2.405387\n-0.000000 -0.000000 4.810773\nEr Ru Pt\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Er\n0.750000 0.750000 0.750001 Er\n0.000000 0.000000 0.000000 Ru\n0.500000 0.500000 0.500001 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Ru",
"Pt"
],
"chemical_system": "Er-Pt-Ru",
"density": 13.30218488165273,
"density_atomic": 0.05080779219660309,
"volume": 78.72808140377003,
"volume_molar": 11.85278969945604,
"formula_full": "Er2 Ru1 Pt1",
"formula_reduced": "Er2RuPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.2298229750000003,
"spacegroup": 225
},
{
"id": "jvasp-52089",
"created_at": "2022-09-04T14:38:11.389711Z",
"updated_at": "2022-09-04T14:38:11.389731Z",
"structure_string": "Er4 Ru4 O14\n1.0\n6.193064 -0.000000 3.575567\n2.064355 5.838877 3.575567\n-0.000000 0.000000 7.151135\nEr Ru O\n4 4 14\ndirect\n0.499999 0.500000 0.500000 Er\n-0.000000 0.500000 0.500000 Er\n0.500000 0.000000 0.500000 Er\n0.499999 0.500000 0.000001 Er\n0.000000 0.000000 0.000000 Ru\n0.000000 0.000000 0.500000 Ru\n0.500000 0.000000 0.000000 Ru\n-0.000000 0.500000 0.000000 Ru\n0.086370 0.663630 0.086371 O\n0.663629 0.086371 0.663629 O\n0.663629 0.086371 0.086371 O\n0.624999 0.625000 0.625000 O\n0.913628 0.336371 0.336371 O\n0.336370 0.913630 0.336371 O\n0.336370 0.336371 0.913629 O\n0.913628 0.913630 0.336372 O\n0.913628 0.336371 0.913630 O\n0.086370 0.663630 0.663629 O\n0.336370 0.913630 0.913630 O\n0.374999 0.375000 0.375000 O\n0.663628 0.663630 0.086371 O\n0.086370 0.086371 0.663629 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Er",
"Ru",
"O"
],
"chemical_system": "Er-O-Ru",
"density": 8.330713294484195,
"density_atomic": 0.08507712576218136,
"volume": 258.5888956979724,
"volume_molar": 7.078448767573402,
"formula_full": "Er4 Ru4 O14",
"formula_reduced": "Er2Ru2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.926731409090909,
"spacegroup": 227
},
{
"id": "jvasp-34149",
"created_at": "2022-09-04T14:37:19.983329Z",
"updated_at": "2022-09-04T14:37:19.983368Z",
"structure_string": "Er4 Ru4 O14\n1.0\n6.193062 -0.000000 3.575566\n2.064354 5.838876 3.575566\n0.000000 -0.000000 7.151133\nEr Ru O\n4 4 14\ndirect\n0.499999 0.500000 0.500000 Er\n-0.000000 0.500000 0.500000 Er\n0.500000 0.000000 0.500000 Er\n0.499999 0.500000 0.000001 Er\n0.000000 0.000000 0.000000 Ru\n0.000000 0.000000 0.500000 Ru\n0.500000 0.000000 0.000000 Ru\n-0.000000 0.500000 0.000000 Ru\n0.086371 0.663629 0.086372 O\n0.663628 0.086371 0.663629 O\n0.663628 0.086371 0.086372 O\n0.624999 0.625000 0.625001 O\n0.913628 0.336372 0.336372 O\n0.336370 0.913629 0.336372 O\n0.336371 0.336372 0.913629 O\n0.913627 0.913629 0.336373 O\n0.913628 0.336372 0.913629 O\n0.086371 0.663629 0.663629 O\n0.336370 0.913629 0.913629 O\n0.375000 0.375000 0.375000 O\n0.663628 0.663629 0.086372 O\n0.086371 0.086371 0.663628 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Er",
"Ru",
"O"
],
"chemical_system": "Er-O-Ru",
"density": 8.330719741490109,
"density_atomic": 0.08507719160200967,
"volume": 258.5886955803125,
"volume_molar": 7.078443289679235,
"formula_full": "Er4 Ru4 O14",
"formula_reduced": "Er2Ru2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.926731409090909,
"spacegroup": 227
},
{
"id": "jvasp-35517",
"created_at": "2022-09-04T14:37:44.983668Z",
"updated_at": "2022-09-04T14:37:44.983679Z",
"structure_string": "Er2 Re2 Si2 C1\n1.0\n0.000000 -3.975943 -0.000000\n4.348440 -1.987972 -3.304043\n4.333748 -1.987972 3.574231\nEr Re Si C\n2 2 2 1\ndirect\n0.427811 0.846530 0.297848 Er\n0.572188 0.153469 0.702153 Er\n0.792283 0.320932 0.094500 Re\n0.207715 0.679068 0.905500 Re\n0.858898 0.604277 0.677925 Si\n0.141101 0.395723 0.322076 Si\n0.000000 0.000000 0.000000 C\n",
"nsites": 7,
"nelements": 4,
"elements": [
"Er",
"Re",
"Si",
"C"
],
"chemical_system": "C-Er-Re-Si",
"density": 10.840937266560575,
"density_atomic": 0.05895903420167018,
"volume": 118.72650383071752,
"volume_molar": 10.214110257303714,
"formula_full": "Er2 Re2 Si2 C1",
"formula_reduced": "Er2Re2Si2C",
"formula_anonymous": "AB2C2D2",
"energy_above_hull": 4.624044742857143,
"spacegroup": 12
},
{
"id": "jvasp-50474",
"created_at": "2022-09-04T14:36:39.758727Z",
"updated_at": "2022-09-04T14:36:39.758754Z",
"structure_string": "Er4 Pt4 O14\n1.0\n-5.093697 5.093697 -0.000000\n5.093697 0.000000 5.093697\n5.093697 5.093697 -0.000000\nEr Pt O\n4 4 14\ndirect\n0.500000 0.000000 0.000000 Er\n0.500000 0.000000 0.500000 Er\n0.500000 0.500000 0.500000 Er\n-0.000000 0.500000 0.500000 Er\n0.500000 0.500000 0.000000 Pt\n0.000000 0.000000 0.000000 Pt\n-0.000000 0.500000 0.000000 Pt\n-0.000000 0.000000 0.500000 Pt\n0.342641 0.250000 0.907360 O\n0.657360 0.750000 0.657360 O\n0.092641 0.750000 0.092641 O\n0.092641 0.185279 0.657360 O\n0.375000 0.750000 0.375000 O\n0.907360 0.814722 0.342641 O\n0.657360 0.750000 0.092641 O\n0.907360 0.250000 0.907360 O\n0.625000 0.250000 0.625000 O\n0.342641 0.685279 0.907360 O\n0.657360 0.314721 0.092641 O\n0.907360 0.250000 0.342641 O\n0.342641 0.250000 0.342641 O\n0.092641 0.750000 0.657360 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Er",
"Pt",
"O"
],
"chemical_system": "Er-O-Pt",
"density": 10.51259897646852,
"density_atomic": 0.0832325812426704,
"volume": 264.3195689901466,
"volume_molar": 7.2353165912781545,
"formula_full": "Er4 Pt4 O14",
"formula_reduced": "Er2Pt2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.528446118181818,
"spacegroup": 227
},
{
"id": "jvasp-40107",
"created_at": "2022-09-04T14:37:51.725877Z",
"updated_at": "2022-09-04T14:37:51.725901Z",
"structure_string": "Er2 Pd1 Ru1\n1.0\n-0.000000 3.402910 3.402910\n3.402910 -0.000000 3.402910\n3.402910 3.402910 0.000000\nEr Pd Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 0.500000 Er\n0.250000 0.250000 0.250000 Pd\n0.750000 0.750000 0.750000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Pd",
"Ru"
],
"chemical_system": "Er-Pd-Ru",
"density": 11.420192103243082,
"density_atomic": 0.05075497363561948,
"volume": 78.81001039852434,
"volume_molar": 11.865124397924433,
"formula_full": "Er2 Pd1 Ru1",
"formula_reduced": "Er2PdRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.03217655,
"spacegroup": 225
},
{
"id": "jvasp-37820",
"created_at": "2022-09-04T14:37:48.951367Z",
"updated_at": "2022-09-04T14:37:48.951398Z",
"structure_string": "Er2 Pd1 Rh1\n1.0\n0.000000 3.419564 3.419564\n3.419564 0.000000 3.419564\n3.419564 3.419564 0.000000\nEr Pd Rh\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.499998 0.499998 0.499998 Er\n0.250000 0.250000 0.250000 Pd\n0.749999 0.749999 0.749999 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Pd",
"Rh"
],
"chemical_system": "Er-Pd-Rh",
"density": 11.292259115503638,
"density_atomic": 0.050017016965694425,
"volume": 79.97278211820414,
"volume_molar": 12.040183772115908,
"formula_full": "Er2 Pd1 Rh1",
"formula_reduced": "Er2PdRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5744696749999998,
"spacegroup": 225
},
{
"id": "jvasp-99770",
"created_at": "2022-09-04T14:36:36.759411Z",
"updated_at": "2022-09-04T14:36:36.759430Z",
"structure_string": "Er2 Pd1 Pt1\n1.0\n4.228956 0.000000 2.441589\n1.409652 3.987098 2.441589\n-0.000000 0.000000 4.883178\nEr Pd Pt\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Er\n0.750000 0.750000 0.750000 Er\n0.500000 0.500000 0.500000 Pd\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Pd",
"Pt"
],
"chemical_system": "Er-Pd-Pt",
"density": 12.827103625961827,
"density_atomic": 0.048581101663365926,
"volume": 82.33654369794424,
"volume_molar": 12.396056396022777,
"formula_full": "Er2 Pd1 Pt1",
"formula_reduced": "Er2PdPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.459644275,
"spacegroup": 225
},
{
"id": "jvasp-37812",
"created_at": "2022-09-04T14:37:44.214293Z",
"updated_at": "2022-09-04T14:37:44.214324Z",
"structure_string": "Er2 Pd1 Au1\n1.0\n0.000000 3.504861 3.504861\n3.504861 -0.000000 3.504861\n3.504861 3.504861 0.000000\nEr Pd Au\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Er\n0.000000 0.000000 0.000000 Er\n0.750000 0.750000 0.750000 Pd\n0.250000 0.250000 0.250000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Pd",
"Au"
],
"chemical_system": "Au-Er-Pd",
"density": 12.301623131591608,
"density_atomic": 0.046453409930360824,
"volume": 86.10777994546525,
"volume_molar": 12.963829284067423,
"formula_full": "Er2 Pd1 Au1",
"formula_reduced": "Er2PdAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9670958175,
"spacegroup": 225
},
{
"id": "jvasp-30988",
"created_at": "2022-09-04T14:38:33.268985Z",
"updated_at": "2022-09-04T14:38:33.269000Z",
"structure_string": "Er4 Pd4 Pb2\n1.0\n7.836469 -0.000000 0.000000\n-0.000000 7.836469 0.000000\n-0.000000 0.000000 3.581748\nEr Pd Pb\n4 4 2\ndirect\n0.670145 0.170145 0.500000 Er\n0.170145 0.329855 0.500000 Er\n0.829855 0.670145 0.500000 Er\n0.329855 0.829855 0.500000 Er\n0.373983 0.126017 0.000000 Pd\n0.126017 0.626017 0.000000 Pd\n0.626017 0.873983 0.000000 Pd\n0.873983 0.373983 0.000000 Pd\n0.000000 0.000000 0.000000 Pb\n0.500000 0.500000 0.000000 Pb\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Er",
"Pd",
"Pb"
],
"chemical_system": "Er-Pb-Pd",
"density": 11.392941153574784,
"density_atomic": 0.04546363256431861,
"volume": 219.95602717958656,
"volume_molar": 13.246061566858558,
"formula_full": "Er4 Pd4 Pb2",
"formula_reduced": "Er2Pd2Pb",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.168218444,
"spacegroup": 127
},
{
"id": "jvasp-80062",
"created_at": "2022-09-04T14:36:45.288349Z",
"updated_at": "2022-09-04T14:36:45.288369Z",
"structure_string": "Er2 Os1 Pd1\n1.0\n0.000003 3.407122 3.407096\n3.407121 0.000006 3.407093\n3.407124 3.407121 0.000003\nEr Os Pd\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.500002 0.499997 0.500001 Er\n0.250001 0.250000 0.250001 Os\n0.749999 0.750001 0.749998 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Os",
"Pd"
],
"chemical_system": "Er-Os-Pd",
"density": 13.24967695727671,
"density_atomic": 0.05056746836900672,
"volume": 79.10223962193919,
"volume_molar": 11.909120535864174,
"formula_full": "Er2 Os1 Pd1",
"formula_reduced": "Er2OsPd",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.4121151750000003,
"spacegroup": 225
}
]
}