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=627",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=625",
"results": [
{
"id": "jvasp-16189",
"created_at": "2022-09-04T14:35:46.864128Z",
"updated_at": "2022-09-04T14:35:46.864153Z",
"structure_string": "Pr1 Ga1 O3\n1.0\n4.615352 0.000000 -0.000000\n-0.000000 4.615352 -0.000000\n-0.000000 0.000000 4.615352\nPr Ga O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Pr\n0.000000 0.000000 0.000000 Ga\n0.000000 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": [
"Pr",
"Ga",
"O"
],
"chemical_system": "Ga-O-Pr",
"density": 4.368291173123558,
"density_atomic": 0.050857559654127034,
"volume": 98.31380101609447,
"volume_molar": 11.84119096739104,
"formula_full": "Pr1 Ga1 O3",
"formula_reduced": "PrGaO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.5390265349999996,
"spacegroup": 221
},
{
"id": "jvasp-50770",
"created_at": "2022-09-04T14:35:46.739887Z",
"updated_at": "2022-09-04T14:35:46.739914Z",
"structure_string": "Ag2 Ge2 O6\n1.0\n2.983999 0.000000 0.000000\n0.000000 5.268761 0.000000\n0.000000 -0.000000 7.128703\nAg Ge O\n2 2 6\ndirect\n0.500000 0.019260 0.250000 Ag\n0.500000 0.980739 0.750000 Ag\n0.000000 0.500000 0.500000 Ge\n0.000000 0.500000 0.000000 Ge\n0.500000 0.255363 0.527460 O\n0.500000 0.255363 0.972540 O\n0.000000 0.410038 0.250000 O\n0.000000 0.589962 0.750000 O\n0.500000 0.744637 0.472540 O\n0.500000 0.744637 0.027460 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Ag",
"Ge",
"O"
],
"chemical_system": "Ag-Ge-O",
"density": 6.771108425601949,
"density_atomic": 0.08922412688285414,
"volume": 112.0773085639649,
"volume_molar": 6.749453281741501,
"formula_full": "Ag2 Ge2 O6",
"formula_reduced": "AgGeO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.443934742,
"spacegroup": 51
},
{
"id": "jvasp-15314",
"created_at": "2022-09-04T14:35:47.323947Z",
"updated_at": "2022-09-04T14:35:47.323973Z",
"structure_string": "Sc3 Al1 C1\n1.0\n4.502184 -0.000000 0.000000\n0.000000 4.502184 -0.000000\n-0.000000 -0.000000 4.502184\nSc Al C\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Sc\n0.500000 0.500000 0.000000 Sc\n0.500000 0.000000 0.500000 Sc\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sc",
"Al",
"C"
],
"chemical_system": "Al-C-Sc",
"density": 3.1635812188401826,
"density_atomic": 0.054789871722815,
"volume": 91.25774240347336,
"volume_molar": 10.991339403870747,
"formula_full": "Sc3 Al1 C1",
"formula_reduced": "Sc3AlC",
"formula_anonymous": "ABC3",
"energy_above_hull": 3.1756537100000006,
"spacegroup": 221
},
{
"id": "jvasp-93261",
"created_at": "2022-09-04T14:35:48.596707Z",
"updated_at": "2022-09-04T14:35:48.596731Z",
"structure_string": "K1 Al1 H3\n1.0\n3.980839 0.000000 -0.000000\n0.000000 3.980839 0.000000\n-0.000000 -0.000000 3.980839\nK Al H\n1 1 3\ndirect\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Al\n0.000000 0.500000 0.000000 H\n0.000000 0.000000 0.500000 H\n0.500000 0.000000 0.000000 H\n",
"nsites": 5,
"nelements": 3,
"elements": [
"K",
"Al",
"H"
],
"chemical_system": "Al-H-K",
"density": 1.8189731909698899,
"density_atomic": 0.07925855750908493,
"volume": 63.08467069220733,
"volume_molar": 7.598095334134384,
"formula_full": "K1 Al1 H3",
"formula_reduced": "KAlH3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.7834121599999997,
"spacegroup": 221
},
{
"id": "jvasp-50006",
"created_at": "2022-09-04T14:35:43.926706Z",
"updated_at": "2022-09-04T14:35:43.926736Z",
"structure_string": "Rb1 Ta1 O3\n1.0\n4.069168 -0.083845 -0.080564\n0.085301 4.069139 -0.080564\n0.085301 0.081828 4.069113\nRb Ta O\n1 1 3\ndirect\n0.024259 0.024259 0.024259 Rb\n0.516034 0.516035 0.516034 Ta\n0.034199 0.530744 0.530744 O\n0.530744 0.034200 0.530744 O\n0.530744 0.530744 0.034200 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Rb",
"Ta",
"O"
],
"chemical_system": "O-Rb-Ta",
"density": 7.7393129388299045,
"density_atomic": 0.07411764378759203,
"volume": 67.46032043772344,
"volume_molar": 8.125110907813506,
"formula_full": "Rb1 Ta1 O3",
"formula_reduced": "RbTaO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.20420994,
"spacegroup": 160
},
{
"id": "jvasp-98551",
"created_at": "2022-09-04T14:35:47.163161Z",
"updated_at": "2022-09-04T14:35:47.163192Z",
"structure_string": "Tm6 Fe6 O18\n1.0\n6.055850 -0.000000 0.000000\n-3.027925 5.244521 -0.000000\n-0.000000 -0.000000 11.343713\nTm Fe O\n6 6 18\ndirect\n0.666667 0.333333 0.730849 Tm\n0.666667 0.333333 0.230849 Tm\n0.000000 0.000000 0.278484 Tm\n0.333332 0.666667 0.230849 Tm\n0.000000 0.000000 0.778484 Tm\n0.333332 0.666667 0.730849 Tm\n0.333724 0.333724 0.501130 Fe\n0.666275 0.666276 0.001130 Fe\n0.666276 0.000000 0.501130 Fe\n-0.000000 0.333724 0.001130 Fe\n0.333724 0.000000 0.001130 Fe\n-0.000001 0.666276 0.501130 Fe\n0.638147 0.000000 0.337217 O\n0.695989 0.695990 0.165805 O\n0.695990 0.000000 0.665804 O\n-0.000000 0.304010 0.165805 O\n-0.000001 0.638147 0.337217 O\n0.361852 0.361852 0.337217 O\n0.638147 0.638147 0.837216 O\n0.304010 0.000000 0.165805 O\n0.666667 0.333333 0.021719 O\n0.361853 0.000000 0.837216 O\n0.000000 0.000000 0.477825 O\n0.666667 0.333333 0.521719 O\n-0.000001 0.695990 0.665804 O\n0.000000 0.000000 0.977824 O\n0.304010 0.304010 0.665804 O\n-0.000000 0.361852 0.837216 O\n0.333332 0.666667 0.521719 O\n0.333332 0.666667 0.021719 O\n",
"nsites": 30,
"nelements": 3,
"elements": [
"Tm",
"Fe",
"O"
],
"chemical_system": "Fe-O-Tm",
"density": 7.543494551771563,
"density_atomic": 0.08326933309609547,
"volume": 360.2766935262835,
"volume_molar": 7.232123203208866,
"formula_full": "Tm6 Fe6 O18",
"formula_reduced": "TmFeO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.02740205,
"spacegroup": 185
},
{
"id": "jvasp-97880",
"created_at": "2022-09-04T14:35:42.993152Z",
"updated_at": "2022-09-04T14:35:42.993184Z",
"structure_string": "Ca12 Te12 O36\n1.0\n5.725459 0.000000 0.000000\n0.000000 8.293594 -0.070276\n0.000000 0.156966 21.106276\nCa Te O\n12 12 36\ndirect\n0.227938 0.960772 0.941658 Ca\n0.166902 0.073031 0.777330 Ca\n0.647913 0.811071 0.817546 Ca\n0.147913 0.688929 0.682454 Ca\n0.666902 0.426969 0.722670 Ca\n0.833098 0.926969 0.222670 Ca\n0.727938 0.539228 0.558342 Ca\n0.333098 0.573031 0.277330 Ca\n0.272062 0.460772 0.441658 Ca\n0.852087 0.311071 0.317546 Ca\n0.772062 0.039228 0.058342 Ca\n0.352087 0.188929 0.182454 Ca\n0.758547 0.164765 0.490481 Te\n0.258547 0.335235 0.009519 Te\n0.730133 0.205716 0.877567 Te\n0.150722 0.569733 0.837181 Te\n0.230133 0.294284 0.622433 Te\n0.349278 0.069733 0.337181 Te\n0.849278 0.430267 0.162819 Te\n0.650722 0.930267 0.662819 Te\n0.241453 0.835235 0.509519 Te\n0.769868 0.705716 0.377566 Te\n0.741454 0.664765 0.990481 Te\n0.269867 0.794284 0.122433 Te\n0.356857 0.226633 0.701811 O\n0.507681 0.304576 0.510373 O\n0.856857 0.273367 0.798189 O\n0.577956 0.126116 0.275299 O\n0.596535 0.510603 0.374216 O\n0.903465 0.010604 0.874216 O\n0.096535 0.989396 0.125784 O\n0.946804 0.402484 0.645052 O\n0.053197 0.597516 0.354948 O\n0.234291 0.362427 0.097755 O\n0.422044 0.873884 0.724701 O\n0.992319 0.804575 0.010373 O\n0.242099 0.278226 0.360060 O\n0.980169 0.330803 0.499350 O\n0.922044 0.626116 0.775299 O\n0.112236 0.053356 0.275051 O\n0.403465 0.489397 0.625784 O\n0.765710 0.637573 0.902245 O\n0.734291 0.137573 0.402245 O\n0.492319 0.695424 0.489627 O\n0.446803 0.097517 0.854948 O\n0.143143 0.726633 0.201811 O\n0.887765 0.946644 0.724949 O\n0.612236 0.446644 0.224949 O\n0.553197 0.902483 0.145052 O\n0.757901 0.721774 0.639940 O\n0.480169 0.169197 0.000650 O\n0.519831 0.830803 0.999350 O\n0.019831 0.669197 0.500650 O\n0.077956 0.373884 0.224701 O\n0.257901 0.778226 0.860060 O\n0.742100 0.221774 0.139940 O\n0.387765 0.553356 0.775051 O\n0.643143 0.773367 0.298189 O\n0.265710 0.862427 0.597755 O\n0.007681 0.195425 0.989627 O\n",
"nsites": 60,
"nelements": 3,
"elements": [
"Ca",
"Te",
"O"
],
"chemical_system": "Ca-O-Te",
"density": 4.287859102419312,
"density_atomic": 0.05986309820633877,
"volume": 1002.2869146062129,
"volume_molar": 10.059854802774524,
"formula_full": "Ca12 Te12 O36",
"formula_reduced": "CaTeO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.213049737333333,
"spacegroup": 14
},
{
"id": "jvasp-92341",
"created_at": "2022-09-04T14:35:47.023036Z",
"updated_at": "2022-09-04T14:35:47.023076Z",
"structure_string": "La1 Co1 Ge3\n1.0\n4.061376 -0.000000 -1.638142\n-0.660739 4.007268 -1.638142\n-0.002073 -0.002443 5.848531\nLa Co Ge\n1 1 3\ndirect\n0.338256 0.338256 0.676511 La\n0.004753 0.004753 0.009506 Co\n0.596238 0.096238 0.192475 Ge\n0.772418 0.772417 0.544835 Ge\n0.096238 0.596238 0.192475 Ge\n",
"nsites": 5,
"nelements": 3,
"elements": [
"La",
"Co",
"Ge"
],
"chemical_system": "Co-Ge-La",
"density": 7.255550385219121,
"density_atomic": 0.05254724604015344,
"volume": 95.15246519635494,
"volume_molar": 11.46043078146901,
"formula_full": "La1 Co1 Ge3",
"formula_reduced": "LaCoGe3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.48994475,
"spacegroup": 107
},
{
"id": "jvasp-92760",
"created_at": "2022-09-04T14:35:41.678126Z",
"updated_at": "2022-09-04T14:35:41.678159Z",
"structure_string": "Rb1 Cr1 O3\n1.0\n3.838060 -0.000000 -0.000000\n0.000000 3.838060 -0.000000\n0.000000 0.000000 3.838060\nRb Cr O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Cr\n0.500000 0.000000 0.000000 O\n0.000000 0.500000 0.000000 O\n0.000000 0.000000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Rb",
"Cr",
"O"
],
"chemical_system": "Cr-O-Rb",
"density": 5.447145692061788,
"density_atomic": 0.08843714729090171,
"volume": 56.537327957370614,
"volume_molar": 6.809514943071383,
"formula_full": "Rb1 Cr1 O3",
"formula_reduced": "RbCrO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.0070495799999994,
"spacegroup": 221
},
{
"id": "jvasp-88048",
"created_at": "2022-09-04T14:35:42.809922Z",
"updated_at": "2022-09-04T14:35:42.809949Z",
"structure_string": "Mg2 C2 O6\n1.0\n3.611326 -0.000001 0.000001\n-0.000003 4.892908 -1.573947\n0.000000 -0.277667 5.132291\nMg C O\n2 2 6\ndirect\n0.750008 0.787419 0.212578 Mg\n0.250007 0.212581 0.787421 Mg\n-0.000001 0.346859 0.346860 C\n0.500000 0.653142 0.653140 C\n0.850363 0.345305 0.105275 O\n0.249999 0.583290 0.416710 O\n0.350364 0.654695 0.894722 O\n0.649636 0.894719 0.654692 O\n0.749998 0.416711 0.583290 O\n0.149636 0.105279 0.345307 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Mg",
"C",
"O"
],
"chemical_system": "C-Mg-O",
"density": 3.142375149006354,
"density_atomic": 0.11222245367953511,
"volume": 89.10872710514973,
"volume_molar": 5.36625297571639,
"formula_full": "Mg2 C2 O6",
"formula_reduced": "MgCO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.28255191,
"spacegroup": 20
},
{
"id": "jvasp-92305",
"created_at": "2022-09-04T14:35:42.503500Z",
"updated_at": "2022-09-04T14:35:42.503521Z",
"structure_string": "Ba1 Ti1 O3\n1.0\n0.000000 -2.873928 -2.887560\n0.000000 -2.873928 2.887560\n-3.999092 0.000000 0.000000\nBa Ti O\n1 1 3\ndirect\n0.312110 0.687891 0.000000 Ba\n0.827201 0.172800 0.500000 Ti\n0.795886 0.204115 0.000000 O\n-0.201149 0.713246 0.500000 O\n0.286754 0.201149 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ba",
"Ti",
"O"
],
"chemical_system": "Ba-O-Ti",
"density": 5.833978515982639,
"density_atomic": 0.07533064962336776,
"volume": 66.3740459560432,
"volume_molar": 7.9942769511600185,
"formula_full": "Ba1 Ti1 O3",
"formula_reduced": "BaTiO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.6325369606666666,
"spacegroup": 38
},
{
"id": "jvasp-92517",
"created_at": "2022-09-04T14:35:44.098905Z",
"updated_at": "2022-09-04T14:35:44.098919Z",
"structure_string": "Sr1 Si3 Au1\n1.0\n4.475168 0.000000 0.000000\n0.000000 4.475168 0.000000\n-2.237583 -2.237583 4.978424\nSr Si Au\n1 3 1\ndirect\n0.999711 0.999711 0.999420 Sr\n0.378583 0.378583 0.757165 Si\n0.755721 0.255721 0.511440 Si\n0.255721 0.755721 0.511440 Si\n0.632767 0.632767 0.265531 Au\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Si",
"Au"
],
"chemical_system": "Au-Si-Sr",
"density": 6.142994912203967,
"density_atomic": 0.05014867184889471,
"volume": 99.70353781383746,
"volume_molar": 12.00857477969824,
"formula_full": "Sr1 Si3 Au1",
"formula_reduced": "SrSi3Au",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.903041936,
"spacegroup": 107
}
]
}