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=844",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=842",
"results": [
{
"id": "jvasp-58146",
"created_at": "2022-09-04T14:37:45.692077Z",
"updated_at": "2022-09-04T14:37:45.692100Z",
"structure_string": "Ca4 Ag2 W2 O12\n1.0\n0.000000 5.587999 -0.030514\n5.966800 0.000000 0.000000\n0.000000 -5.474811 -7.621218\nCa Ag W O\n4 2 2 12\ndirect\n0.268522 0.068529 0.253043 Ca\n0.731478 0.568528 0.246957 Ca\n0.731478 0.931471 0.746957 Ca\n0.268522 0.431471 0.753043 Ca\n0.500000 0.000000 -0.000000 Ag\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.500000 W\n0.000000 0.500000 0.000000 W\n0.878961 0.946088 0.260234 O\n0.121039 0.446088 0.239765 O\n0.340056 0.337481 0.051277 O\n0.659943 0.837481 0.448722 O\n0.659944 0.662519 0.948722 O\n0.220601 0.776275 0.068431 O\n0.779399 0.223725 0.931569 O\n0.220601 0.723725 0.568431 O\n0.121039 0.053912 0.739766 O\n0.779399 0.276275 0.431568 O\n0.340057 0.162519 0.551277 O\n0.878961 0.553912 0.760234 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Ca",
"Ag",
"W",
"O"
],
"chemical_system": "Ag-Ca-O-W",
"density": 6.090782584808061,
"density_atomic": 0.07839845902165399,
"volume": 255.10705503122088,
"volume_molar": 7.681452971335393,
"formula_full": "Ca4 Ag2 W2 O12",
"formula_reduced": "Ca2AgWO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.3044029100000003,
"spacegroup": 14
},
{
"id": "jvasp-23798",
"created_at": "2022-09-04T14:37:36.484061Z",
"updated_at": "2022-09-04T14:37:36.484081Z",
"structure_string": "Ba2 Na1 Os1 O6\n1.0\n5.109587 -0.000000 2.950022\n1.703196 4.817364 2.950022\n-0.000000 -0.000000 5.900042\nBa Na Os O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750001 0.749999 0.749999 Ba\n0.500001 0.500000 0.499999 Na\n0.000000 0.000000 0.000000 Os\n0.228646 0.771354 0.771354 O\n0.228646 0.771354 0.228644 O\n0.771356 0.228645 0.771354 O\n0.228645 0.228645 0.771354 O\n0.771356 0.228645 0.228644 O\n0.771356 0.771354 0.228644 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Ba",
"Na",
"Os",
"O"
],
"chemical_system": "Ba-Na-O-Os",
"density": 6.675979898225237,
"density_atomic": 0.06885724393406432,
"volume": 145.2280025842409,
"volume_molar": 8.745834738559426,
"formula_full": "Ba2 Na1 Os1 O6",
"formula_reduced": "Ba2NaOsO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.083726694,
"spacegroup": 225
},
{
"id": "jvasp-21373",
"created_at": "2022-09-04T14:37:47.672413Z",
"updated_at": "2022-09-04T14:37:47.672430Z",
"structure_string": "K2 Rb4 Sc2 F12\n1.0\n0.000000 6.375002 0.000970\n6.397818 0.000000 0.000000\n0.000000 -6.354327 -9.024374\nK Rb Sc F\n2 4 2 12\ndirect\n0.499999 0.000000 0.500000 K\n0.500000 0.500000 0.000000 K\n0.244126 0.468968 0.249768 Rb\n0.755873 0.968968 0.250232 Rb\n0.755872 0.531032 0.750231 Rb\n0.244126 0.031032 0.749768 Rb\n0.000000 0.000000 0.000000 Sc\n-0.000000 0.500000 0.500000 Sc\n0.286023 0.482581 0.720098 F\n0.713975 0.982581 0.779902 F\n0.222595 0.814468 0.967357 F\n0.777403 0.314468 0.532642 F\n0.777403 0.185532 0.032642 F\n0.144702 0.257173 0.963395 F\n0.855297 0.742828 0.036605 F\n0.144702 0.242828 0.463395 F\n0.286024 0.017419 0.220098 F\n0.855296 0.757173 0.536605 F\n0.222596 0.685533 0.467357 F\n0.713975 0.517420 0.279902 F\n",
"nsites": 20,
"nelements": 4,
"elements": [
"K",
"Rb",
"Sc",
"F"
],
"chemical_system": "F-K-Rb-Sc",
"density": 3.3296564920791045,
"density_atomic": 0.05434345363019986,
"volume": 368.02960916134265,
"volume_molar": 11.081630551086956,
"formula_full": "K2 Rb4 Sc2 F12",
"formula_reduced": "KRb2ScF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 14
},
{
"id": "jvasp-21738",
"created_at": "2022-09-04T14:37:34.438779Z",
"updated_at": "2022-09-04T14:37:34.438806Z",
"structure_string": "Na2 Pr4 Ir2 O12\n1.0\n0.000000 5.551940 -0.001057\n6.007028 0.000000 0.000000\n0.000000 -5.435165 -7.995294\nNa Pr Ir O\n2 4 2 12\ndirect\n-0.000001 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Na\n0.773737 0.425531 0.752232 Pr\n0.773737 0.074469 0.252232 Pr\n0.226262 0.925532 0.747768 Pr\n0.226263 0.574469 0.247768 Pr\n0.500000 0.000000 0.500000 Ir\n0.500000 0.500000 0.000000 Ir\n0.153048 0.823652 0.449036 O\n0.846951 0.323652 0.050965 O\n0.620493 0.457200 0.234518 O\n0.379507 0.957200 0.265482 O\n0.379506 0.542800 0.765482 O\n0.271505 0.216759 0.937061 O\n0.728494 0.783241 0.062939 O\n0.271506 0.283241 0.437061 O\n0.153048 0.676349 0.949035 O\n0.728493 0.716759 0.562939 O\n0.620492 0.042800 0.734518 O\n0.846951 0.176348 0.550964 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Na",
"Pr",
"Ir",
"O"
],
"chemical_system": "Ir-Na-O-Pr",
"density": 7.385029772673294,
"density_atomic": 0.07499545313857638,
"volume": 266.6828342652195,
"volume_molar": 8.030007831104516,
"formula_full": "Na2 Pr4 Ir2 O12",
"formula_reduced": "NaPr2IrO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.36474008,
"spacegroup": 14
},
{
"id": "jvasp-109000",
"created_at": "2022-09-04T14:37:46.569868Z",
"updated_at": "2022-09-04T14:37:46.569888Z",
"structure_string": "Rb2 Y1 Ag1 Cl6\n1.0\n6.490980 -0.000000 3.747569\n2.163660 6.119755 3.747569\n-0.000000 -0.000000 7.495138\nRb Y Ag Cl\n2 1 1 6\ndirect\n0.750000 0.749999 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Ag\n0.746455 0.253544 0.253545 Cl\n0.253545 0.253544 0.746456 Cl\n0.253545 0.746455 0.746456 Cl\n0.253545 0.746455 0.253545 Cl\n0.746455 0.253544 0.746456 Cl\n0.746456 0.746455 0.253545 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Y",
"Ag",
"Cl"
],
"chemical_system": "Ag-Cl-Rb-Y",
"density": 3.2372277163852043,
"density_atomic": 0.033587374734787574,
"volume": 297.73092059030927,
"volume_molar": 17.92977512399225,
"formula_full": "Rb2 Y1 Ag1 Cl6",
"formula_reduced": "Rb2YAgCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-41626",
"created_at": "2022-09-04T14:37:42.388301Z",
"updated_at": "2022-09-04T14:37:42.388321Z",
"structure_string": "Tm2 Sb2 Pb4 O12\n1.0\n5.095761 2.930645 0.001881\n-5.095754 2.930634 -0.001894\n-3.263892 -0.000030 9.640185\nTm Sb Pb O\n2 2 4 12\ndirect\n0.249236 0.249232 0.250002 Tm\n0.750763 0.750765 0.749999 Tm\n0.500001 -0.000001 0.000000 Sb\n-0.000000 0.500000 0.500000 Sb\n0.906016 0.643068 0.127124 Pb\n0.643069 0.906014 0.372877 Pb\n0.093983 0.356929 0.872878 Pb\n0.356930 0.093983 0.627124 Pb\n0.113996 0.309887 0.414576 O\n0.309888 0.113999 0.085425 O\n0.120511 0.821918 0.350770 O\n0.821924 0.120518 0.149231 O\n0.879488 0.178079 0.649232 O\n0.665319 0.358985 0.878531 O\n0.334681 0.641013 0.121470 O\n0.641020 0.334678 0.378536 O\n0.690111 0.885998 0.914576 O\n0.358980 0.665320 0.621465 O\n0.178075 0.879479 0.850770 O\n0.886004 0.690110 0.585425 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Tm",
"Sb",
"Pb",
"O"
],
"chemical_system": "O-Pb-Sb-Tm",
"density": 9.238889186611319,
"density_atomic": 0.06945268172228673,
"volume": 287.96584241299615,
"volume_molar": 8.670854185415205,
"formula_full": "Tm2 Sb2 Pb4 O12",
"formula_reduced": "TmSb(PbO3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.937855299,
"spacegroup": 15
},
{
"id": "jvasp-108999",
"created_at": "2022-09-04T14:37:46.540336Z",
"updated_at": "2022-09-04T14:37:46.540357Z",
"structure_string": "Rb2 Hg1 Au1 Br6\n1.0\n6.726338 -0.000000 3.883453\n2.242113 6.341652 3.883453\n-0.000000 -0.000000 7.766906\nRb Hg Au Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Hg\n0.000000 0.000000 0.000000 Au\n0.755362 0.244638 0.244638 Br\n0.244638 0.244638 0.755362 Br\n0.244638 0.755362 0.755362 Br\n0.244638 0.755362 0.244638 Br\n0.755362 0.244638 0.755362 Br\n0.755362 0.755362 0.244638 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Hg",
"Au",
"Br"
],
"chemical_system": "Au-Br-Hg-Rb",
"density": 5.252263385899216,
"density_atomic": 0.030183587547459517,
"volume": 331.3058788746163,
"volume_molar": 19.951706371984496,
"formula_full": "Rb2 Hg1 Au1 Br6",
"formula_reduced": "Rb2HgAuBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-108591",
"created_at": "2022-09-04T14:38:00.856547Z",
"updated_at": "2022-09-04T14:38:00.856583Z",
"structure_string": "Rb2 Sc1 Hg1 Br6\n1.0\n6.878010 -0.000000 3.971021\n2.292670 6.484650 3.971021\n-0.000000 -0.000000 7.942042\nRb Sc Hg Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 Hg\n0.764476 0.235524 0.235524 Br\n0.235524 0.235524 0.764476 Br\n0.235524 0.764476 0.764476 Br\n0.235524 0.764476 0.235524 Br\n0.764476 0.235524 0.764476 Br\n0.764476 0.764476 0.235523 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Sc",
"Hg",
"Br"
],
"chemical_system": "Br-Hg-Rb-Sc",
"density": 4.199811351869138,
"density_atomic": 0.028230493948721416,
"volume": 354.22688735677997,
"volume_molar": 21.33204176639193,
"formula_full": "Rb2 Sc1 Hg1 Br6",
"formula_reduced": "Rb2ScHgBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-106209",
"created_at": "2022-09-04T14:37:47.263774Z",
"updated_at": "2022-09-04T14:37:47.263800Z",
"structure_string": "Rb2 Hg1 Bi1 F6\n1.0\n5.862489 0.000000 3.384709\n1.954163 5.527208 3.384709\n0.000000 0.000000 6.769420\nRb Hg Bi F\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Hg\n0.000000 0.000000 0.000000 Bi\n0.764340 0.235660 0.235660 F\n0.235660 0.235660 0.764340 F\n0.235660 0.764340 0.764340 F\n0.235660 0.764340 0.235660 F\n0.764340 0.235660 0.764340 F\n0.764340 0.764340 0.235660 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Hg",
"Bi",
"F"
],
"chemical_system": "Bi-F-Hg-Rb",
"density": 5.257506267082662,
"density_atomic": 0.04558906557699278,
"volume": 219.35084374808184,
"volume_molar": 13.209616568757149,
"formula_full": "Rb2 Hg1 Bi1 F6",
"formula_reduced": "Rb2HgBiF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-109003",
"created_at": "2022-09-04T14:37:46.718242Z",
"updated_at": "2022-09-04T14:37:46.718263Z",
"structure_string": "Rb2 Sc1 Tl1 I6\n1.0\n7.529679 -0.000000 4.347262\n2.509893 7.099049 4.347262\n-0.000000 -0.000000 8.694524\nRb Sc Tl I\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 Tl\n0.766394 0.233606 0.233606 I\n0.233606 0.233606 0.766393 I\n0.233606 0.766394 0.766393 I\n0.233606 0.766394 0.233606 I\n0.766394 0.233606 0.766393 I\n0.766394 0.766394 0.233606 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Sc",
"Tl",
"I"
],
"chemical_system": "I-Rb-Sc-Tl",
"density": 4.222158048503464,
"density_atomic": 0.02151679357911016,
"volume": 464.7532618293379,
"volume_molar": 27.988095614054075,
"formula_full": "Rb2 Sc1 Tl1 I6",
"formula_reduced": "Rb2ScTlI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-21858",
"created_at": "2022-09-04T14:37:36.603047Z",
"updated_at": "2022-09-04T14:37:36.603067Z",
"structure_string": "K1 Rb2 Ga1 F6\n1.0\n5.410628 0.000000 3.123827\n1.803543 5.101189 3.123827\n0.000000 0.000000 6.247655\nK Rb Ga F\n1 2 1 6\ndirect\n0.500000 0.500000 0.500001 K\n0.750000 0.750000 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Ga\n0.217543 0.782457 0.782458 F\n0.217543 0.782457 0.217544 F\n0.782457 0.217543 0.782458 F\n0.217543 0.217543 0.782457 F\n0.782457 0.217543 0.217544 F\n0.782457 0.782457 0.217544 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Rb",
"Ga",
"F"
],
"chemical_system": "F-Ga-K-Rb",
"density": 3.7916703958720737,
"density_atomic": 0.057991436979813946,
"volume": 172.43925173781895,
"volume_molar": 10.384534465142202,
"formula_full": "K1 Rb2 Ga1 F6",
"formula_reduced": "KRb2GaF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-57355",
"created_at": "2022-09-04T14:37:43.132651Z",
"updated_at": "2022-09-04T14:37:43.132682Z",
"structure_string": "Ba2 Tb2 Mn4 O12\n1.0\n5.513420 0.012567 0.000000\n0.088489 5.512722 0.000000\n0.000000 0.000000 7.696393\nTb Ba Mn O\n2 2 4 12\ndirect\n0.237458 0.237458 0.500000 Tb\n0.762543 0.762543 0.500000 Tb\n0.247114 0.247114 0.000000 Ba\n0.752886 0.752886 0.000000 Ba\n0.749578 0.250423 0.258415 Mn\n0.250422 0.749578 0.258415 Mn\n0.250422 0.749578 0.741584 Mn\n0.749578 0.250423 0.741584 Mn\n0.730343 0.269658 0.000000 O\n0.500000 0.000000 0.715372 O\n0.000000 0.000000 0.760352 O\n0.500000 0.500000 0.689510 O\n0.000000 0.500000 0.284628 O\n0.269657 0.730343 0.000000 O\n0.500000 0.500000 0.310490 O\n0.193948 0.806052 0.500000 O\n0.000000 0.000000 0.239648 O\n0.500000 0.000000 0.284628 O\n0.806052 0.193948 0.500000 O\n0.000000 0.500000 0.715372 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Tb",
"Ba",
"Mn",
"O"
],
"chemical_system": "Ba-Mn-O-Tb",
"density": 7.129060235944312,
"density_atomic": 0.08550105635525204,
"volume": 233.91523862466838,
"volume_molar": 7.043352464533709,
"formula_full": "Ba2 Tb2 Mn4 O12",
"formula_reduced": "BaTbMn2O6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.625336985275862,
"spacegroup": 65
}
]
}