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_anonymous&page=644",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=642",
"results": [
{
"id": "jvasp-17521",
"created_at": "2022-09-04T14:38:27.671619Z",
"updated_at": "2022-09-04T14:38:27.671647Z",
"structure_string": "Tb3 Tl1 C1\n1.0\n5.604993 0.000000 0.000000\n0.000000 5.604993 0.000000\n-0.000000 -0.000000 5.604993\nTb Tl C\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Tb\n0.500000 0.500000 0.000000 Tb\n0.500000 0.000000 0.500000 Tb\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tb",
"Tl",
"C"
],
"chemical_system": "C-Tb-Tl",
"density": 6.536776912378092,
"density_atomic": 0.028395190110033528,
"volume": 176.08616038929898,
"volume_molar": 21.208312875045902,
"formula_full": "Tb3 Tl1 C1",
"formula_reduced": "Tb3TlC",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.3804595600000003,
"spacegroup": 221
},
{
"id": "jvasp-17806",
"created_at": "2022-09-04T14:38:11.346101Z",
"updated_at": "2022-09-04T14:38:11.346127Z",
"structure_string": "Ce1 Fe1 Ge3\n1.0\n3.996110 -0.000000 -1.595134\n-0.636733 3.945055 -1.595134\n0.009247 0.010858 5.826232\nCe Fe Ge\n1 1 3\ndirect\n0.326011 0.326011 0.652022 Ce\n0.000386 0.000386 0.000771 Fe\n0.589242 0.089241 0.178483 Ge\n0.773522 0.773522 0.547044 Ge\n0.089242 0.589242 0.178483 Ge\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ce",
"Fe",
"Ge"
],
"chemical_system": "Ce-Fe-Ge",
"density": 7.471232712926753,
"density_atomic": 0.054354772342183055,
"volume": 91.98824288184268,
"volume_molar": 11.079322937990494,
"formula_full": "Ce1 Fe1 Ge3",
"formula_reduced": "CeFeGe3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.6065117699999996,
"spacegroup": 107
},
{
"id": "jvasp-26325",
"created_at": "2022-09-04T14:38:29.295856Z",
"updated_at": "2022-09-04T14:38:29.295874Z",
"structure_string": "Ag2 Sb2 O6\n1.0\n4.872735 -0.035397 4.087372\n1.885410 4.493326 4.087309\n-0.053537 -0.035404 6.360018\nAg Sb O\n2 2 6\ndirect\n0.364181 0.364177 0.364186 Ag\n0.635817 0.635824 0.635815 Ag\n0.162365 0.162369 0.162372 Sb\n0.837634 0.837632 0.837629 Sb\n0.812733 0.439105 0.043086 O\n0.560888 0.956925 0.187260 O\n0.956919 0.187269 0.560887 O\n0.043080 0.812732 0.439113 O\n0.439110 0.043076 0.812741 O\n0.187265 0.560896 0.956915 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Ag",
"Sb",
"O"
],
"chemical_system": "Ag-O-Sb",
"density": 6.534554624505214,
"density_atomic": 0.07087223651331169,
"volume": 141.09897601611223,
"volume_molar": 8.49717894660892,
"formula_full": "Ag2 Sb2 O6",
"formula_reduced": "AgSbO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.607418772,
"spacegroup": 148
},
{
"id": "jvasp-34396",
"created_at": "2022-09-04T14:38:30.147489Z",
"updated_at": "2022-09-04T14:38:30.147520Z",
"structure_string": "Sr4 Se4 O12\n1.0\n4.463937 -0.000000 0.000000\n-0.000000 5.520307 0.000000\n0.000000 0.000000 12.580308\nSr Se O\n4 4 12\ndirect\n0.524102 0.250000 0.651420 Sr\n0.975900 0.250000 0.151420 Sr\n0.475899 0.750000 0.348580 Sr\n0.024101 0.750000 0.848580 Sr\n0.495974 0.250000 0.922504 Se\n0.995975 0.750000 0.577496 Se\n0.004026 0.250000 0.422504 Se\n0.504026 0.750000 0.077496 Se\n0.028944 0.508824 0.664542 O\n0.884398 0.750000 0.053216 O\n0.528944 0.008823 0.835458 O\n0.615603 0.750000 0.553216 O\n0.528944 0.491177 0.835458 O\n0.971057 0.491177 0.335458 O\n0.384397 0.250000 0.446784 O\n0.115603 0.250000 0.946784 O\n0.471056 0.991177 0.164542 O\n0.971057 0.008823 0.335458 O\n0.028944 0.991177 0.664542 O\n0.471056 0.508824 0.164542 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Sr",
"Se",
"O"
],
"chemical_system": "O-Se-Sr",
"density": 4.59750410025854,
"density_atomic": 0.0645145146291703,
"volume": 310.00775740095213,
"volume_molar": 9.334551758802329,
"formula_full": "Sr4 Se4 O12",
"formula_reduced": "SrSeO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.3071060353333332,
"spacegroup": 62
},
{
"id": "jvasp-108960",
"created_at": "2022-09-04T14:38:16.531504Z",
"updated_at": "2022-09-04T14:38:16.531525Z",
"structure_string": "Nd1 Co1 O3\n1.0\n3.789746 -0.000000 0.000000\n0.000000 3.789746 0.000000\n0.000000 -0.000000 3.789746\nNd Co O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Nd\n0.500000 0.500000 0.500000 Co\n-0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 -0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Nd",
"Co",
"O"
],
"chemical_system": "Co-Nd-O",
"density": 7.662887039046612,
"density_atomic": 0.09186280336949249,
"volume": 54.42899428933053,
"volume_molar": 6.555581300711693,
"formula_full": "Nd1 Co1 O3",
"formula_reduced": "NdCoO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.11473058,
"spacegroup": 221
},
{
"id": "jvasp-112278",
"created_at": "2022-09-04T14:38:26.323503Z",
"updated_at": "2022-09-04T14:38:26.323520Z",
"structure_string": "Mn4 Ge4 O12\n1.0\n5.253685 -0.010775 0.789787\n0.957960 6.720122 0.472160\n-0.007705 0.022549 6.804417\nMn Ge O\n4 4 12\ndirect\n0.250000 0.905324 0.094676 Mn\n0.250001 0.276181 0.723819 Mn\n0.750001 0.094676 0.905325 Mn\n0.750001 0.723819 0.276182 Mn\n0.716932 0.608401 0.794059 Ge\n0.783070 0.205942 0.391599 Ge\n0.283069 0.391599 0.205941 Ge\n0.216932 0.794059 0.608402 Ge\n0.084464 0.292543 0.424135 O\n0.415537 0.575865 0.707458 O\n0.381527 0.858810 0.377007 O\n0.118474 0.622993 0.141190 O\n0.618475 0.141190 0.622993 O\n0.862362 0.025512 0.208977 O\n0.137639 0.974489 0.791024 O\n0.362362 0.208976 0.025511 O\n0.584464 0.424136 0.292543 O\n0.637640 0.791024 0.974489 O\n0.881528 0.377008 0.858811 O\n0.915537 0.707458 0.575865 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Mn",
"Ge",
"O"
],
"chemical_system": "Ge-Mn-O",
"density": 4.853019796511769,
"density_atomic": 0.08322756969702867,
"volume": 240.3049863501424,
"volume_molar": 7.235752265652182,
"formula_full": "Mn4 Ge4 O12",
"formula_reduced": "MnGeO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.282798738275862,
"spacegroup": 15
},
{
"id": "jvasp-24278",
"created_at": "2022-09-04T14:38:28.944881Z",
"updated_at": "2022-09-04T14:38:28.944905Z",
"structure_string": "Ag8 Te8 O24\n1.0\n0.000000 6.544170 -0.002898\n7.020671 0.000000 0.000000\n0.000000 -0.176010 -13.424607\nAg Te O\n8 8 24\ndirect\n0.480165 0.171259 0.077513 Ag\n0.480165 0.328741 0.577513 Ag\n0.545369 0.437176 0.820710 Ag\n0.519835 0.671259 0.422487 Ag\n0.454631 0.562824 0.179290 Ag\n0.545369 0.062824 0.320710 Ag\n0.519835 0.828741 0.922487 Ag\n0.454631 0.937176 0.679290 Ag\n0.135278 0.154389 0.858294 Te\n0.008757 0.864709 0.408491 Te\n0.135278 0.345611 0.358294 Te\n0.008757 0.635291 0.908491 Te\n0.864722 0.654389 0.641706 Te\n0.864722 0.845611 0.141706 Te\n0.991243 0.135291 0.591509 Te\n0.991243 0.364709 0.091509 Te\n0.807313 0.855144 0.301081 O\n0.422312 0.353636 0.362571 O\n0.162165 0.318461 0.518860 O\n0.192687 0.144856 0.698919 O\n0.827534 0.945229 0.662604 O\n0.195406 0.829467 0.865966 O\n0.837835 0.818461 0.981141 O\n0.162165 0.181539 0.018860 O\n0.839858 0.415301 0.963820 O\n0.422312 0.146364 0.862572 O\n0.172466 0.445229 0.837396 O\n0.577688 0.646364 0.637429 O\n0.807313 0.644856 0.801082 O\n0.172466 0.054771 0.337396 O\n0.804594 0.329467 0.634035 O\n0.195406 0.670533 0.365965 O\n0.192687 0.355144 0.198919 O\n0.577688 0.853636 0.137429 O\n0.804594 0.170533 0.134035 O\n0.839858 0.084699 0.463820 O\n0.837835 0.681539 0.481141 O\n0.160142 0.915301 0.536180 O\n0.827534 0.554771 0.162604 O\n0.160142 0.584699 0.036180 O\n",
"nsites": 40,
"nelements": 3,
"elements": [
"Ag",
"Te",
"O"
],
"chemical_system": "Ag-O-Te",
"density": 6.105248927880432,
"density_atomic": 0.06485189855171691,
"volume": 616.7899613316876,
"volume_molar": 9.285989916235948,
"formula_full": "Ag8 Te8 O24",
"formula_reduced": "AgTeO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.5169311053333332,
"spacegroup": 14
},
{
"id": "jvasp-38554",
"created_at": "2022-09-04T14:38:29.280148Z",
"updated_at": "2022-09-04T14:38:29.280163Z",
"structure_string": "Li1 Lu1 O3\n1.0\n3.588808 0.000000 0.000000\n-0.000000 3.588808 0.000000\n-0.000000 0.000000 3.588808\nLi Lu O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Lu\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": [
"Li",
"Lu",
"O"
],
"chemical_system": "Li-Lu-O",
"density": 8.259411569238408,
"density_atomic": 0.10817311382188698,
"volume": 46.222206455411616,
"volume_molar": 5.567132670245388,
"formula_full": "Li1 Lu1 O3",
"formula_reduced": "LiLuO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.56137325,
"spacegroup": 221
},
{
"id": "jvasp-49977",
"created_at": "2022-09-04T14:38:16.089334Z",
"updated_at": "2022-09-04T14:38:16.089356Z",
"structure_string": "Ba3 Si1 O1\n1.0\n5.392014 0.000000 -0.000000\n0.000000 5.392014 -0.000000\n0.000000 0.000000 5.392014\nBa Si O\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Ba\n0.500000 0.000000 0.500000 Ba\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.000000 Si\n0.500000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ba",
"Si",
"O"
],
"chemical_system": "Ba-O-Si",
"density": 4.830851253262544,
"density_atomic": 0.031894586119925926,
"volume": 156.76641738505847,
"volume_molar": 18.881388638674665,
"formula_full": "Ba3 Si1 O1",
"formula_reduced": "Ba3SiO",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.7630420019999999,
"spacegroup": 221
},
{
"id": "jvasp-5752",
"created_at": "2022-09-04T14:38:11.394645Z",
"updated_at": "2022-09-04T14:38:11.394671Z",
"structure_string": "Tl2 Sb2 O6\n1.0\n5.009474 -0.049637 5.897459\n2.132519 4.533169 5.897462\n-0.079072 -0.049644 7.737480\nTl Sb O\n2 2 6\ndirect\n0.624626 0.624627 0.624626 Tl\n0.375373 0.375374 0.375373 Tl\n0.833598 0.833599 0.833598 Sb\n0.166401 0.166402 0.166401 Sb\n0.829912 0.447270 0.063504 O\n0.447270 0.063504 0.829912 O\n0.063504 0.829913 0.447269 O\n0.170087 0.552731 0.936495 O\n0.936496 0.170087 0.552730 O\n0.552730 0.936496 0.170087 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Tl",
"Sb",
"O"
],
"chemical_system": "O-Sb-Tl",
"density": 6.922023232829099,
"density_atomic": 0.05570806535293822,
"volume": 179.50722102167865,
"volume_molar": 10.810177524289799,
"formula_full": "Tl2 Sb2 O6",
"formula_reduced": "TlSbO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.47509984,
"spacegroup": 148
},
{
"id": "jvasp-38251",
"created_at": "2022-09-04T14:38:16.552975Z",
"updated_at": "2022-09-04T14:38:16.553003Z",
"structure_string": "Rb4 Be4 H12\n1.0\n0.000000 6.835772 -0.005012\n5.631392 0.000000 0.000000\n0.000000 -2.434681 -9.286439\nRb Be H\n4 4 12\ndirect\n0.233330 0.249976 0.200752 Rb\n0.766670 0.749976 0.299248 Rb\n0.233330 0.250024 0.700752 Rb\n0.766670 0.750023 0.799248 Rb\n0.751853 0.250014 0.000945 Be\n0.248147 0.750014 0.499055 Be\n0.751853 0.249985 0.500945 Be\n0.248147 0.749985 0.999055 Be\n0.638878 0.250018 0.856461 H\n0.361122 0.750018 0.643539 H\n0.817181 0.033989 0.570039 H\n0.817155 0.466023 0.569989 H\n0.182844 0.533976 0.430011 H\n0.817181 0.466011 0.070039 H\n0.638878 0.249982 0.356461 H\n0.361122 0.749982 0.143539 H\n0.182818 0.533989 0.929961 H\n0.817155 0.033977 0.069989 H\n0.182818 0.966011 0.429961 H\n0.182845 0.966023 0.930011 H\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Rb",
"Be",
"H"
],
"chemical_system": "Be-H-Rb",
"density": 1.8113176758398546,
"density_atomic": 0.05593633163532039,
"volume": 357.54936756294575,
"volume_molar": 10.766063100565187,
"formula_full": "Rb4 Be4 H12",
"formula_reduced": "RbBeH3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.7937112199999996,
"spacegroup": 11
},
{
"id": "jvasp-11119",
"created_at": "2022-09-04T14:38:11.057966Z",
"updated_at": "2022-09-04T14:38:11.057991Z",
"structure_string": "Zn2 Sn2 O6\n1.0\n4.696533 -0.007380 3.109257\n1.666651 4.390872 3.109257\n-0.010713 -0.007380 5.632477\nZn Sn O\n2 2 6\ndirect\n0.282348 0.282348 0.282348 Zn\n0.782348 0.782347 0.782349 Zn\n0.002275 0.002275 0.002275 Sn\n0.502274 0.502274 0.502276 Sn\n0.606861 0.213447 0.893670 O\n0.213447 0.893668 0.606862 O\n0.893668 0.606860 0.213449 O\n0.393668 0.713447 0.106862 O\n0.106861 0.393668 0.713448 O\n0.713447 0.106861 0.393670 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Zn",
"Sn",
"O"
],
"chemical_system": "O-Sn-Zn",
"density": 6.620539430085737,
"density_atomic": 0.08588295130409261,
"volume": 116.43754491612897,
"volume_molar": 7.012032852337511,
"formula_full": "Zn2 Sn2 O6",
"formula_reduced": "ZnSnO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.95692252,
"spacegroup": 161
}
]
}