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=-id&page=4418",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=4416",
"results": [
{
"id": "jvasp-103654",
"created_at": "2022-09-04T14:36:54.081899Z",
"updated_at": "2022-09-04T14:36:54.081916Z",
"structure_string": "Sr2 Rh2 O6\n1.0\n4.887844 -0.002733 -2.701428\n-1.625512 4.521074 -2.847163\n0.015980 0.002733 5.584664\nSr Rh O\n2 2 6\ndirect\n0.256570 0.749999 0.506570 Sr\n0.743429 0.250000 0.493429 Sr\n0.500000 0.500000 -0.000000 Rh\n0.000000 0.000000 0.000000 Rh\n0.297257 0.297257 0.499999 O\n0.702742 0.702742 0.499999 O\n0.702742 0.202743 -0.000000 O\n0.297258 0.797257 0.000000 O\n0.831579 0.750000 0.081580 O\n0.168420 0.249999 0.918419 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Sr",
"Rh",
"O"
],
"chemical_system": "O-Rh-Sr",
"density": 6.407362581212275,
"density_atomic": 0.08088512667242659,
"volume": 123.63212386992477,
"volume_molar": 7.445300524024429,
"formula_full": "Sr2 Rh2 O6",
"formula_reduced": "SrRhO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.6627519619999995,
"spacegroup": 74
},
{
"id": "jvasp-103652",
"created_at": "2022-09-04T14:36:51.618903Z",
"updated_at": "2022-09-04T14:36:51.618918Z",
"structure_string": "Dy3 Cd3 Au3\n1.0\n7.790304 0.000000 0.000000\n-3.895152 6.746600 0.000000\n0.000000 -0.000000 3.878222\nDy Cd Au\n3 3 3\ndirect\n0.598505 -0.000000 -0.000000 Dy\n0.000000 0.598505 -0.000000 Dy\n0.401495 0.401495 -0.000000 Dy\n0.264695 -0.000000 0.500000 Cd\n0.000000 0.264695 0.500000 Cd\n0.735305 0.735305 0.500000 Cd\n0.333333 0.666667 0.500000 Au\n0.666666 0.333333 0.500000 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Dy",
"Cd",
"Au"
],
"chemical_system": "Au-Cd-Dy",
"density": 11.532611243458854,
"density_atomic": 0.0441540430135186,
"volume": 203.83184383012173,
"volume_molar": 13.638933943503673,
"formula_full": "Dy3 Cd3 Au3",
"formula_reduced": "DyCdAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 189
},
{
"id": "jvasp-103651",
"created_at": "2022-09-04T14:36:36.049576Z",
"updated_at": "2022-09-04T14:36:36.049587Z",
"structure_string": "Si2 Ir4\n1.0\n4.195084 0.000000 0.000000\n-2.097542 3.633050 0.000000\n-0.000000 0.000000 5.544569\nSi Ir\n2 4\ndirect\n0.333333 0.666667 0.250000 Si\n0.666666 0.333333 0.750000 Si\n0.333333 0.666667 0.750000 Ir\n0.666666 0.333333 0.250000 Ir\n0.000000 0.000000 0.000000 Ir\n0.000000 0.000000 0.500000 Ir\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Si",
"Ir"
],
"chemical_system": "Ir-Si",
"density": 16.21226698491866,
"density_atomic": 0.07100213724850876,
"volume": 84.50449849136079,
"volume_molar": 8.481633079469706,
"formula_full": "Si2 Ir4",
"formula_reduced": "SiIr2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.5795102666666665,
"spacegroup": 194
},
{
"id": "jvasp-103650",
"created_at": "2022-09-04T14:36:53.902831Z",
"updated_at": "2022-09-04T14:36:53.902848Z",
"structure_string": "Rb2 Dy2 I6\n1.0\n8.218823 -0.136322 0.000000\n-7.089629 4.159903 0.000000\n-0.000000 -0.000000 11.737858\nRb Dy I\n2 2 6\ndirect\n0.258265 0.741735 0.250000 Rb\n0.741735 0.258265 0.750000 Rb\n0.000000 0.000000 0.000000 Dy\n0.000000 0.000000 0.500000 Dy\n0.639725 0.360275 0.048649 I\n0.360274 0.639725 0.951351 I\n0.360274 0.639725 0.548649 I\n0.639725 0.360275 0.451351 I\n0.948016 0.051985 0.250000 I\n0.051984 0.948015 0.750000 I\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Rb",
"Dy",
"I"
],
"chemical_system": "Dy-I-Rb",
"density": 5.354037774045129,
"density_atomic": 0.025643178615756036,
"volume": 389.96725600373355,
"volume_molar": 23.484377074454386,
"formula_full": "Rb2 Dy2 I6",
"formula_reduced": "RbDyI3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0,
"spacegroup": 63
},
{
"id": "jvasp-103648",
"created_at": "2022-09-04T14:36:52.746164Z",
"updated_at": "2022-09-04T14:36:52.746189Z",
"structure_string": "Zr6 Te2 Pt1\n1.0\n7.792240 -0.000000 0.000000\n-3.896120 6.748278 0.000000\n0.000000 -0.000000 3.770213\nZr Te Pt\n6 2 1\ndirect\n0.249534 0.000000 0.500000 Zr\n0.000000 0.249535 0.500000 Zr\n0.750466 0.750466 0.500000 Zr\n0.592328 0.000000 -0.000000 Zr\n0.000000 0.592328 -0.000000 Zr\n0.407672 0.407672 -0.000000 Zr\n0.333333 0.666667 0.500000 Te\n0.666667 0.333333 0.500000 Te\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Zr",
"Te",
"Pt"
],
"chemical_system": "Pt-Te-Zr",
"density": 8.355963900112965,
"density_atomic": 0.04539639197016702,
"volume": 198.25364108042987,
"volume_molar": 13.265681475209636,
"formula_full": "Zr6 Te2 Pt1",
"formula_reduced": "Zr6Te2Pt",
"formula_anonymous": "AB2C6",
"energy_above_hull": 3.905873770370371,
"spacegroup": 189
},
{
"id": "jvasp-103647",
"created_at": "2022-09-04T14:36:51.705478Z",
"updated_at": "2022-09-04T14:36:51.705497Z",
"structure_string": "Pr3 Mg3 In3\n1.0\n7.728246 0.000000 0.000000\n-3.864123 6.692857 0.000000\n-0.000000 -0.000000 4.765412\nPr Mg In\n3 3 3\ndirect\n0.571950 -0.000000 -0.000000 Pr\n0.000000 0.571950 -0.000000 Pr\n0.428051 0.428050 -0.000000 Pr\n0.241888 -0.000000 0.500000 Mg\n0.000000 0.241888 0.500000 Mg\n0.758113 0.758113 0.500000 Mg\n0.333334 0.666667 0.500000 In\n0.666667 0.333333 0.500000 In\n0.000000 0.000000 0.000000 In\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Pr",
"Mg",
"In"
],
"chemical_system": "In-Mg-Pr",
"density": 5.659564096785542,
"density_atomic": 0.03651317272898132,
"volume": 246.48638634616646,
"volume_molar": 16.49306348889285,
"formula_full": "Pr3 Mg3 In3",
"formula_reduced": "PrMgIn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 189
},
{
"id": "jvasp-103644",
"created_at": "2022-09-04T14:36:52.494097Z",
"updated_at": "2022-09-04T14:36:52.494112Z",
"structure_string": "La4 Mg2 Si4\n1.0\n7.504546 0.000000 0.000000\n0.000000 7.504546 0.000000\n-0.000000 -0.000000 4.486967\nLa Mg Si\n4 2 4\ndirect\n0.680122 0.180122 0.500000 La\n0.319879 0.819879 0.500000 La\n0.180122 0.319879 0.500000 La\n0.819879 0.680122 0.500000 La\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 -0.000000 Mg\n0.114214 0.614214 -0.000000 Si\n0.885787 0.385786 -0.000000 Si\n0.614214 0.885787 -0.000000 Si\n0.385786 0.114214 -0.000000 Si\n",
"nsites": 10,
"nelements": 3,
"elements": [
"La",
"Mg",
"Si"
],
"chemical_system": "La-Mg-Si",
"density": 4.708779429586777,
"density_atomic": 0.039572936348954875,
"volume": 252.69795275791054,
"volume_molar": 15.217826412719674,
"formula_full": "La4 Mg2 Si4",
"formula_reduced": "La2MgSi2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.8199753200000004,
"spacegroup": 127
},
{
"id": "jvasp-103643",
"created_at": "2022-09-04T14:36:51.645541Z",
"updated_at": "2022-09-04T14:36:51.645565Z",
"structure_string": "Sm2 Mn4 Si2 C2\n1.0\n5.633934 0.010103 0.000000\n-4.359719 3.568496 0.000000\n0.000000 0.000000 7.001528\nSm Mn Si C\n2 4 2 2\ndirect\n0.546126 0.453874 0.250000 Sm\n0.453874 0.546126 0.750000 Sm\n0.831780 0.168218 0.063267 Mn\n0.168219 0.831782 0.936734 Mn\n0.168219 0.831782 0.563267 Mn\n0.831780 0.168218 0.436734 Mn\n0.266835 0.733166 0.250000 Si\n0.733164 0.266834 0.750000 Si\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Sm",
"Mn",
"Si",
"C"
],
"chemical_system": "C-Mn-Si-Sm",
"density": 7.0703496217699655,
"density_atomic": 0.07088588552936777,
"volume": 141.07180753010465,
"volume_molar": 8.495542822139182,
"formula_full": "Sm2 Mn4 Si2 C2",
"formula_reduced": "SmMn2SiC",
"formula_anonymous": "ABCD2",
"energy_above_hull": 3.987776391551724,
"spacegroup": 63
},
{
"id": "jvasp-103642",
"created_at": "2022-09-04T14:36:50.192330Z",
"updated_at": "2022-09-04T14:36:50.192345Z",
"structure_string": "Ca2 Tl2 Br6\n1.0\n7.314471 0.040535 0.000000\n-6.101615 4.034034 0.000000\n-0.000000 -0.000000 10.886444\nCa Tl Br\n2 2 6\ndirect\n0.000000 0.000000 0.000000 Ca\n0.000000 0.000000 0.500000 Ca\n0.256103 0.743895 0.250000 Tl\n0.743895 0.256103 0.750000 Tl\n0.636574 0.363424 0.049260 Br\n0.363424 0.636574 0.950739 Br\n0.363424 0.636574 0.549260 Br\n0.636574 0.363424 0.450740 Br\n0.935046 0.064951 0.250000 Br\n0.064952 0.935046 0.750000 Br\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Ca",
"Tl",
"Br"
],
"chemical_system": "Br-Ca-Tl",
"density": 4.964165876557798,
"density_atomic": 0.030872113017127223,
"volume": 323.91692769627406,
"volume_molar": 19.506733331337045,
"formula_full": "Ca2 Tl2 Br6",
"formula_reduced": "CaTlBr3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0,
"spacegroup": 63
},
{
"id": "jvasp-103641",
"created_at": "2022-09-04T14:36:51.523047Z",
"updated_at": "2022-09-04T14:36:51.523066Z",
"structure_string": "Yb4 Pb2 Au4\n1.0\n8.092081 -0.000000 0.000000\n0.000000 8.092081 0.000000\n-0.000000 -0.000000 3.658099\nYb Pb Au\n4 2 4\ndirect\n0.329437 0.829437 -0.000000 Yb\n0.670563 0.170563 -0.000000 Yb\n0.829437 0.670563 -0.000000 Yb\n0.170563 0.329437 -0.000000 Yb\n0.000000 0.000000 0.500000 Pb\n0.500000 0.500000 0.500000 Pb\n0.374214 0.125786 0.500000 Au\n0.625786 0.874214 0.500000 Au\n0.874214 0.374214 0.500000 Au\n0.125786 0.625786 0.500000 Au\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Yb",
"Pb",
"Au"
],
"chemical_system": "Au-Pb-Yb",
"density": 13.132605819679723,
"density_atomic": 0.041746887604422696,
"volume": 239.53881531854827,
"volume_molar": 14.425364633319417,
"formula_full": "Yb4 Pb2 Au4",
"formula_reduced": "Yb2PbAu2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.0,
"spacegroup": 127
},
{
"id": "jvasp-103640",
"created_at": "2022-09-04T14:36:50.945818Z",
"updated_at": "2022-09-04T14:36:50.945842Z",
"structure_string": "Zr3 Rh1\n1.0\n3.750618 -0.009713 -4.342553\n-0.526486 3.713494 -4.342553\n0.008455 0.009713 5.738016\nZr Rh\n3 1\ndirect\n0.750000 0.250000 0.500000 Zr\n0.249999 0.749999 0.499999 Zr\n0.500000 0.500000 0.000000 Zr\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zr",
"Rh"
],
"chemical_system": "Rh-Zr",
"density": 7.7964192429637755,
"density_atomic": 0.04987141730063618,
"volume": 80.20626275541952,
"volume_molar": 12.075335103667046,
"formula_full": "Zr3 Rh1",
"formula_reduced": "Zr3Rh",
"formula_anonymous": "AB3",
"energy_above_hull": 3.880844125,
"spacegroup": 139
},
{
"id": "jvasp-10364",
"created_at": "2022-09-04T14:37:19.406635Z",
"updated_at": "2022-09-04T14:37:19.406662Z",
"structure_string": "Mg1 Bi4 O8\n1.0\n5.468383 -0.643389 2.989421\n1.473957 5.305150 2.989421\n-0.958140 -0.643389 6.158070\nMg Bi O\n1 4 8\ndirect\n0.500000 0.500001 0.499999 Mg\n0.500001 0.999999 0.500001 Bi\n0.999999 0.500000 0.500001 Bi\n0.500000 0.500000 -0.000000 Bi\n0.000000 0.000000 0.000000 Bi\n0.735244 0.278028 0.735245 O\n0.264754 0.264755 0.721971 O\n0.264755 0.721972 0.264754 O\n0.721971 0.264755 0.264755 O\n0.257696 0.257697 0.257696 O\n0.742304 0.742303 0.742304 O\n0.278030 0.735245 0.735244 O\n0.735246 0.735245 0.278028 O\n",
"nsites": 13,
"nelements": 3,
"elements": [
"Mg",
"Bi",
"O"
],
"chemical_system": "Bi-Mg-O",
"density": 7.8436963915660485,
"density_atomic": 0.062138476296060334,
"volume": 209.21015085824075,
"volume_molar": 9.691484437608926,
"formula_full": "Mg1 Bi4 O8",
"formula_reduced": "Mg(BiO2)4",
"formula_anonymous": "AB4C8",
"energy_above_hull": 1.989892634615385,
"spacegroup": 166
}
]
}