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=3843",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=3841",
"results": [
{
"id": "jvasp-85547",
"created_at": "2022-09-04T14:36:15.212749Z",
"updated_at": "2022-09-04T14:36:15.212791Z",
"structure_string": "Ca1 U1 O4\n1.0\n2.170763 5.709830 18.683684\n-1.031672 2.964282 6.732968\n-1.910962 -4.506654 -8.741142\nCa U O\n1 1 4\ndirect\n0.000000 0.499999 0.000000 Ca\n0.000000 0.000000 0.000000 U\n0.224216 0.215271 0.000000 O\n0.775784 0.784729 0.000001 O\n0.725495 0.460781 0.000000 O\n0.274505 0.539219 0.000000 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ca",
"U",
"O"
],
"chemical_system": "Ca-O-U",
"density": 7.342528143016469,
"density_atomic": 0.07755128050218447,
"volume": 77.36816157189037,
"volume_molar": 7.765365988805779,
"formula_full": "Ca1 U1 O4",
"formula_reduced": "CaUO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.22301507,
"spacegroup": 166
},
{
"id": "jvasp-106118",
"created_at": "2022-09-04T14:35:43.214054Z",
"updated_at": "2022-09-04T14:35:43.214074Z",
"structure_string": "Ca1 U1 O4\n1.0\n3.709226 -0.000000 -0.000000\n0.000000 3.709226 -0.000000\n-0.000000 -0.000000 5.457187\nCa U O\n1 1 4\ndirect\n0.000000 0.000000 0.500000 Ca\n0.500000 0.500000 0.000000 U\n0.500000 0.000000 0.775853 O\n0.000000 0.500000 0.224148 O\n0.500000 0.000000 0.224148 O\n0.000000 0.500000 0.775853 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ca",
"U",
"O"
],
"chemical_system": "Ca-O-U",
"density": 7.566106855141241,
"density_atomic": 0.07991270358161748,
"volume": 75.0819297944538,
"volume_molar": 7.53589916257731,
"formula_full": "Ca1 U1 O4",
"formula_reduced": "CaUO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.2353884033333333,
"spacegroup": 123
},
{
"id": "jvasp-104757",
"created_at": "2022-09-04T14:36:51.434997Z",
"updated_at": "2022-09-04T14:36:51.435033Z",
"structure_string": "Ca1 Tm2 Te4\n1.0\n4.349843 0.000000 0.000000\n-0.000000 7.082466 2.278315\n0.000000 0.020579 7.650680\nCa Tm Te\n1 2 4\ndirect\n0.000000 0.500000 0.500000 Ca\n0.000000 0.000000 0.000000 Tm\n0.500000 0.500000 0.000000 Tm\n0.500000 0.761462 0.244852 Te\n0.000000 0.252429 0.239151 Te\n0.500000 0.238538 0.755148 Te\n0.000000 0.747572 0.760849 Te\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Ca",
"Tm",
"Te"
],
"chemical_system": "Ca-Te-Tm",
"density": 6.263964422157927,
"density_atomic": 0.02972458968791953,
"volume": 235.49526077545465,
"volume_molar": 20.2597944100385,
"formula_full": "Ca1 Tm2 Te4",
"formula_reduced": "Ca(TmTe2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.7476071409523809,
"spacegroup": 10
},
{
"id": "jvasp-107165",
"created_at": "2022-09-04T14:37:16.379414Z",
"updated_at": "2022-09-04T14:37:16.379439Z",
"structure_string": "Ca1 Tm1 Zn2\n1.0\n4.354622 -0.000000 2.514142\n1.451541 4.105577 2.514142\n-0.000000 -0.000000 5.028284\nCa Tm Zn\n1 1 2\ndirect\n0.500000 0.500000 0.499999 Ca\n0.000000 0.000000 0.000000 Tm\n0.250000 0.250000 0.250000 Zn\n0.749999 0.750001 0.749999 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Tm",
"Zn"
],
"chemical_system": "Ca-Tm-Zn",
"density": 6.277209428452204,
"density_atomic": 0.044495442322449154,
"volume": 89.89684765942627,
"volume_molar": 13.53428676213354,
"formula_full": "Ca1 Tm1 Zn2",
"formula_reduced": "CaTmZn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-108868",
"created_at": "2022-09-04T14:38:27.527852Z",
"updated_at": "2022-09-04T14:38:27.527876Z",
"structure_string": "Ca1 Tm1 Rh2\n1.0\n4.131086 -0.000000 2.385083\n1.377029 3.894825 2.385083\n-0.000000 -0.000000 4.770167\nCa Tm Rh\n1 1 2\ndirect\n0.500001 0.499999 0.499999 Ca\n0.000000 0.000000 0.000000 Tm\n0.250000 0.250000 0.250000 Rh\n0.750001 0.749999 0.749999 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Tm",
"Rh"
],
"chemical_system": "Ca-Rh-Tm",
"density": 8.97483300886581,
"density_atomic": 0.05211637766899491,
"volume": 76.75130503898549,
"volume_molar": 11.555179061461699,
"formula_full": "Ca1 Tm1 Rh2",
"formula_reduced": "CaTmRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4862551675,
"spacegroup": 225
},
{
"id": "jvasp-40098",
"created_at": "2022-09-04T14:37:50.821183Z",
"updated_at": "2022-09-04T14:37:50.821208Z",
"structure_string": "Ca1 Tm1 Pt2\n1.0\n-0.000000 3.444888 3.444888\n3.444888 -0.000000 3.444888\n3.444888 3.444888 -0.000000\nCa Tm Pt\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ca\n0.750001 0.750001 0.750001 Tm\n0.000000 0.000000 0.000000 Pt\n0.500000 0.500000 0.500000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Tm",
"Pt"
],
"chemical_system": "Ca-Pt-Tm",
"density": 12.168897766051812,
"density_atomic": 0.04892205319433933,
"volume": 81.76271719648169,
"volume_molar": 12.30966479693213,
"formula_full": "Ca1 Tm1 Pt2",
"formula_reduced": "CaTmPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2380493675,
"spacegroup": 225
},
{
"id": "jvasp-109932",
"created_at": "2022-09-04T14:37:54.839921Z",
"updated_at": "2022-09-04T14:37:54.839944Z",
"structure_string": "Ca1 Tm1 Pd2\n1.0\n4.243802 -0.000000 2.450160\n1.414601 4.001095 2.450160\n-0.000000 -0.000000 4.900321\nCa Tm Pd\n1 1 2\ndirect\n0.499999 0.500001 0.500000 Ca\n0.000000 0.000000 0.000000 Tm\n0.250000 0.250000 0.250000 Pd\n0.749999 0.750001 0.750000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Tm",
"Pd"
],
"chemical_system": "Ca-Pd-Tm",
"density": 8.418814104163777,
"density_atomic": 0.04807302878424475,
"volume": 83.20673985307418,
"volume_molar": 12.52706748939786,
"formula_full": "Ca1 Tm1 Pd2",
"formula_reduced": "CaTmPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8378415175000001,
"spacegroup": 225
},
{
"id": "jvasp-102273",
"created_at": "2022-09-04T14:36:48.062961Z",
"updated_at": "2022-09-04T14:36:48.062980Z",
"structure_string": "Ca1 Tm1 In2\n1.0\n4.605585 -0.000000 2.659036\n1.535195 4.342188 2.659036\n-0.000000 -0.000000 5.318072\nCa Tm In\n1 1 2\ndirect\n0.500001 0.500000 0.500000 Ca\n0.000000 0.000000 0.000000 Tm\n0.250000 0.250000 0.250000 In\n0.750001 0.750000 0.750000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Tm",
"In"
],
"chemical_system": "Ca-In-Tm",
"density": 6.848852628603147,
"density_atomic": 0.037610781166253895,
"volume": 106.35248394119986,
"volume_molar": 16.01174071173863,
"formula_full": "Ca1 Tm1 In2",
"formula_reduced": "CaTmIn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-37935",
"created_at": "2022-09-04T14:37:57.370619Z",
"updated_at": "2022-09-04T14:37:57.370629Z",
"structure_string": "Ca1 Tm1 Cd2\n1.0\n-0.000000 3.718083 3.718083\n3.718083 0.000000 3.718083\n3.718083 3.718083 -0.000000\nCa Tm Cd\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Ca\n0.749999 0.749999 0.749999 Tm\n0.499999 0.499999 0.499999 Cd\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Tm",
"Cd"
],
"chemical_system": "Ca-Cd-Tm",
"density": 7.007863851603481,
"density_atomic": 0.038911032447953915,
"volume": 102.79860873263296,
"volume_molar": 15.476692293002023,
"formula_full": "Ca1 Tm1 Cd2",
"formula_reduced": "CaTmCd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-14760",
"created_at": "2022-09-04T14:36:44.886754Z",
"updated_at": "2022-09-04T14:36:44.886772Z",
"structure_string": "Ca1 Tl3\n1.0\n4.840921 -0.000000 -0.000000\n0.000000 4.840921 -0.000000\n-0.000000 0.000000 4.840921\nCa Tl\n1 3\ndirect\n0.000000 0.000000 0.000000 Ca\n0.000000 0.500000 0.500000 Tl\n0.500000 0.500000 0.000000 Tl\n0.500000 0.000000 0.500000 Tl\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ca",
"Tl"
],
"chemical_system": "Ca-Tl",
"density": 9.56158382970505,
"density_atomic": 0.03525948829247649,
"volume": 113.44464125004053,
"volume_molar": 17.07948995188616,
"formula_full": "Ca1 Tl3",
"formula_reduced": "CaTl3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-37928",
"created_at": "2022-09-04T14:38:02.847270Z",
"updated_at": "2022-09-04T14:38:02.847294Z",
"structure_string": "Ca1 Tl2 Cd1\n1.0\n-0.000000 3.769869 3.769869\n3.769869 -0.000000 3.769869\n3.769869 3.769869 -0.000000\nCa Tl Cd\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Ca\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Tl\n0.750001 0.750001 0.750001 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Tl",
"Cd"
],
"chemical_system": "Ca-Cd-Tl",
"density": 8.697631665161987,
"density_atomic": 0.0373294179581207,
"volume": 107.15409504877732,
"volume_molar": 16.132426084853904,
"formula_full": "Ca1 Tl2 Cd1",
"formula_reduced": "CaTl2Cd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-76876",
"created_at": "2022-09-04T14:38:04.384666Z",
"updated_at": "2022-09-04T14:38:04.384690Z",
"structure_string": "Ca1 Tl1 Hg2\n1.0\n-10.730663 0.000000 -6.195351\n-6.899072 -1.211700 -0.441159\n-5.305378 3.295950 -3.201519\nCa Tl Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 -0.000000 -0.000000 Tl\n0.746906 -0.000000 -0.000000 Hg\n0.253094 -0.000000 -0.000000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Tl",
"Hg"
],
"chemical_system": "Ca-Hg-Tl",
"density": 8.682972160095424,
"density_atomic": 0.03239574703868927,
"volume": 123.47299771241329,
"volume_molar": 18.58929430708277,
"formula_full": "Ca1 Tl1 Hg2",
"formula_reduced": "CaTlHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 71
}
]
}