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=4639",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=4637",
"results": [
{
"id": "jvasp-39851",
"created_at": "2022-09-04T14:37:53.204118Z",
"updated_at": "2022-09-04T14:37:53.204135Z",
"structure_string": "Ac1 Ti1 O3\n1.0\n4.008320 -0.000000 0.000000\n0.000000 4.008320 -0.000000\n-0.000000 0.000000 4.008320\nAc Ti O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Ti\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ac",
"Ti",
"O"
],
"chemical_system": "Ac-O-Ti",
"density": 8.324979592191687,
"density_atomic": 0.07763952099147113,
"volume": 64.40019124473038,
"volume_molar": 7.756540332933719,
"formula_full": "Ac1 Ti1 O3",
"formula_reduced": "AcTiO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.8178017666666668,
"spacegroup": 221
},
{
"id": "jvasp-79964",
"created_at": "2022-09-04T14:36:47.415605Z",
"updated_at": "2022-09-04T14:36:47.415617Z",
"structure_string": "Ac1 Te3\n1.0\n-2.354406 2.354406 5.841000\n2.354406 -2.354406 5.841000\n2.354406 2.354406 -5.841000\nAc Te\n1 3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.750001 0.250000 0.500000 Te\n0.250000 0.750001 0.500000 Te\n0.500000 0.500000 0.000000 Te\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ac",
"Te"
],
"chemical_system": "Ac-Te",
"density": 7.818557027837148,
"density_atomic": 0.03088517610888418,
"volume": 129.5119699463003,
"volume_molar": 19.498482828037755,
"formula_full": "Ac1 Te3",
"formula_reduced": "AcTe3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.6350808250000002,
"spacegroup": 139
},
{
"id": "jvasp-122538",
"created_at": "2022-09-04T14:38:54.715938Z",
"updated_at": "2022-09-04T14:38:54.715966Z",
"structure_string": "Ac1 Sn7\n1.0\n6.918398 -0.000000 0.000000\n0.000000 6.918398 -0.000000\n-0.000000 0.000000 6.918398\nAc Sn\n1 7\ndirect\n0.000000 0.000000 0.500000 Ac\n0.268299 0.268299 0.768300 Sn\n0.000000 0.500000 0.000000 Sn\n0.268299 0.731701 0.231701 Sn\n0.500000 0.000000 0.000000 Sn\n0.731701 0.268299 0.231701 Sn\n0.500000 0.500000 0.500000 Sn\n0.731701 0.731701 0.768300 Sn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ac",
"Sn"
],
"chemical_system": "Ac-Sn",
"density": 5.305249623709771,
"density_atomic": 0.02415868881874394,
"volume": 331.1437992360356,
"volume_molar": 24.927432135007333,
"formula_full": "Ac1 Sn7",
"formula_reduced": "AcSn7",
"formula_anonymous": "AB7",
"energy_above_hull": 0.5520177375,
"spacegroup": 215
},
{
"id": "jvasp-107159",
"created_at": "2022-09-04T14:37:00.116536Z",
"updated_at": "2022-09-04T14:37:00.116562Z",
"structure_string": "Ac1 Sn1 Pd2\n1.0\n4.402173 -0.000000 2.541596\n1.467391 4.150408 2.541596\n-0.000000 -0.000000 5.083191\nAc Sn Pd\n1 1 2\ndirect\n0.500000 0.500000 0.500001 Ac\n0.000000 0.000000 0.000000 Sn\n0.250000 0.250000 0.250000 Pd\n0.749999 0.750000 0.750001 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Sn",
"Pd"
],
"chemical_system": "Ac-Pd-Sn",
"density": 9.986580974416006,
"density_atomic": 0.043069087000164326,
"volume": 92.87403747343747,
"volume_molar": 13.98251316536388,
"formula_full": "Ac1 Sn1 Pd2",
"formula_reduced": "AcSnPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.947255775,
"spacegroup": 225
},
{
"id": "jvasp-111247",
"created_at": "2022-09-04T14:38:49.140674Z",
"updated_at": "2022-09-04T14:38:49.140702Z",
"structure_string": "Ac1 Sn1 Hg2\n1.0\n4.716434 0.000000 2.723034\n1.572145 4.446696 2.723034\n0.000000 0.000000 5.446068\nAc Sn Hg\n1 1 2\ndirect\n0.499999 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Sn\n0.250000 0.250000 0.250000 Hg\n0.749999 0.750001 0.750000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Sn",
"Hg"
],
"chemical_system": "Ac-Hg-Sn",
"density": 10.85854114581255,
"density_atomic": 0.03502077320672807,
"volume": 114.21792364171827,
"volume_molar": 17.19591033713398,
"formula_full": "Ac1 Sn1 Hg2",
"formula_reduced": "AcSnHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-39876",
"created_at": "2022-09-04T14:37:46.619226Z",
"updated_at": "2022-09-04T14:37:46.619243Z",
"structure_string": "Ac1 Sn1 Au2\n1.0\n0.000000 3.713986 3.713986\n3.713986 -0.000000 3.713986\n3.713986 3.713986 0.000000\nAc Sn Au\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750001 0.750001 0.750001 Sn\n0.500001 0.500001 0.500001 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Sn",
"Au"
],
"chemical_system": "Ac-Au-Sn",
"density": 11.987277172722257,
"density_atomic": 0.03903994603852609,
"volume": 102.45915801350364,
"volume_molar": 15.425586792710023,
"formula_full": "Ac1 Sn1 Au2",
"formula_reduced": "AcSnAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.31902421,
"spacegroup": 225
},
{
"id": "jvasp-122817",
"created_at": "2022-09-04T14:38:52.254757Z",
"updated_at": "2022-09-04T14:38:52.254783Z",
"structure_string": "Ac1 Sm3\n1.0\n1.860811 -3.223019 -0.000000\n1.860811 3.223019 0.000000\n-0.000000 0.000000 11.809781\nAc Sm\n1 3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.000000 0.000000 0.500000 Sm\n0.333333 0.666667 0.257723 Sm\n0.666667 0.333333 0.742277 Sm\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ac",
"Sm"
],
"chemical_system": "Ac-Sm",
"density": 7.948644289582843,
"density_atomic": 0.028237290455155845,
"volume": 141.6566510286273,
"volume_molar": 21.326907302114808,
"formula_full": "Ac1 Sm3",
"formula_reduced": "AcSm3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.33361915625,
"spacegroup": 164
},
{
"id": "jvasp-107158",
"created_at": "2022-09-04T14:37:00.563745Z",
"updated_at": "2022-09-04T14:37:00.563755Z",
"structure_string": "Ac1 Sm3\n1.0\n4.753332 -0.026348 -4.246694\n-0.969322 4.653523 -4.246694\n0.021547 0.026348 6.374018\nAc Sm\n1 3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.750000 0.250000 0.500001 Sm\n0.250000 0.750000 0.500001 Sm\n0.500000 0.499999 0.000000 Sm\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ac",
"Sm"
],
"chemical_system": "Ac-Sm",
"density": 7.9351598399353325,
"density_atomic": 0.028189387403081457,
"volume": 141.89737232681932,
"volume_molar": 21.36314874065587,
"formula_full": "Ac1 Sm3",
"formula_reduced": "AcSm3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.33730665625,
"spacegroup": 139
},
{
"id": "jvasp-106932",
"created_at": "2022-09-04T14:36:53.989266Z",
"updated_at": "2022-09-04T14:36:53.989291Z",
"structure_string": "Ac1 Se3\n1.0\n4.081215 -0.007308 -4.722399\n-0.570976 4.041084 -4.722399\n0.006359 0.007308 6.241581\nAc Se\n1 3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.750001 0.250000 0.500000 Se\n0.250000 0.749999 0.499999 Se\n0.500000 0.499999 -0.000001 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ac",
"Se"
],
"chemical_system": "Ac-Se",
"density": 7.464379926851399,
"density_atomic": 0.03876135778317834,
"volume": 103.19555941190276,
"volume_molar": 15.536454614635533,
"formula_full": "Ac1 Se3",
"formula_reduced": "AcSe3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.934187525,
"spacegroup": 139
},
{
"id": "jvasp-123638",
"created_at": "2022-09-04T14:38:54.221843Z",
"updated_at": "2022-09-04T14:38:54.221866Z",
"structure_string": "Ac1 Se2\n1.0\n3.487126 -4.426803 -0.588187\n2.090163 3.620265 -0.000000\n-1.032006 0.595829 4.001977\nAc Se\n1 2\ndirect\n-0.000000 0.333323 0.166667 Ac\n0.706536 0.686608 0.506091 Se\n0.293463 -0.019930 0.827242 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ac",
"Se"
],
"chemical_system": "Ac-Se",
"density": 7.5533432426785545,
"density_atomic": 0.03545201306639655,
"volume": 84.62142881368764,
"volume_molar": 16.986738520944897,
"formula_full": "Ac1 Se2",
"formula_reduced": "AcSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.5165989111111111,
"spacegroup": 12
},
{
"id": "jvasp-103225",
"created_at": "2022-09-04T14:36:38.149993Z",
"updated_at": "2022-09-04T14:36:38.150016Z",
"structure_string": "Ac1 Sc1 O3\n1.0\n4.112979 0.000000 0.000000\n0.000000 4.112979 0.000000\n-0.000000 0.000000 4.112979\nAc Sc O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Sc\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ac",
"Sc",
"O"
],
"chemical_system": "Ac-O-Sc",
"density": 7.636024571131676,
"density_atomic": 0.0718622032119173,
"volume": 69.5776051459945,
"volume_molar": 8.380122638657584,
"formula_full": "Ac1 Sc1 O3",
"formula_reduced": "AcScO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.50939115,
"spacegroup": 221
},
{
"id": "jvasp-42116",
"created_at": "2022-09-04T14:37:32.055777Z",
"updated_at": "2022-09-04T14:37:32.055789Z",
"structure_string": "Ac1 Sb1 Au2\n1.0\n0.000000 3.722477 3.722477\n3.722477 0.000000 3.722477\n3.722477 3.722477 -0.000000\nAc Sb Au\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750002 0.750002 0.750002 Sb\n0.500001 0.500001 0.500001 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Sb",
"Au"
],
"chemical_system": "Ac-Au-Sb",
"density": 11.954528285657235,
"density_atomic": 0.0387734036559838,
"volume": 103.1634992762027,
"volume_molar": 15.53162784838627,
"formula_full": "Ac1 Sb1 Au2",
"formula_reduced": "AcSbAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6176803099999999,
"spacegroup": 225
}
]
}