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=chemical_system&page=3558",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=3556",
"results": [
{
"id": "jvasp-15030",
"created_at": "2022-09-04T14:36:40.670708Z",
"updated_at": "2022-09-04T14:36:40.670728Z",
"structure_string": "Ir2 O4\n1.0\n4.529922 -0.000000 0.000000\n-0.000000 4.529922 0.000000\n0.000000 0.000000 3.198438\nIr O\n2 4\ndirect\n0.500000 0.500000 0.500000 Ir\n0.000000 0.000000 0.000000 Ir\n0.691315 0.691315 0.000000 O\n0.191315 0.808685 0.500000 O\n0.308685 0.308685 0.000000 O\n0.808685 0.191315 0.500000 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ir",
"O"
],
"chemical_system": "Ir-O",
"density": 11.345559601409528,
"density_atomic": 0.09141803157173023,
"volume": 65.63256610149345,
"volume_molar": 6.587475858386634,
"formula_full": "Ir2 O4",
"formula_reduced": "IrO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.477626033333334,
"spacegroup": 136
},
{
"id": "jvasp-96955",
"created_at": "2022-09-04T14:36:32.914128Z",
"updated_at": "2022-09-04T14:36:32.914154Z",
"structure_string": "P6 Ir2 O18\n1.0\n5.000713 -0.023155 -0.228538\n-0.384941 6.877995 -1.048224\n-0.034928 -0.035574 10.282019\nP Ir O\n6 2 18\ndirect\n-0.004761 0.312884 0.632820 P\n0.029781 0.969721 0.185616 P\n0.970218 0.030280 0.814384 P\n0.004761 0.687116 0.367180 P\n0.737669 0.326832 0.222147 P\n0.262330 0.673168 0.777854 P\n0.500000 0.500000 0.500000 Ir\n0.500000 0.000000 -0.000000 Ir\n0.156524 0.328592 0.514592 O\n0.320706 0.935375 0.165567 O\n0.697236 0.331414 0.616774 O\n0.006959 0.804159 0.773340 O\n0.880405 0.539601 0.239105 O\n0.425453 0.697846 0.661642 O\n0.574546 0.302155 0.338358 O\n0.993040 0.195842 0.226660 O\n0.167065 0.118313 0.926171 O\n0.679293 0.064626 0.834433 O\n0.601539 0.285434 0.085906 O\n0.832934 0.881687 0.073829 O\n0.843475 0.671408 0.485409 O\n0.119594 0.460400 0.760895 O\n0.040290 0.109346 0.680259 O\n0.959709 0.890654 0.319741 O\n0.398460 0.714566 0.914095 O\n0.302763 0.668587 0.383226 O\n",
"nsites": 26,
"nelements": 3,
"elements": [
"P",
"Ir",
"O"
],
"chemical_system": "Ir-O-P",
"density": 4.033785031585381,
"density_atomic": 0.07358939077775065,
"volume": 353.3117984156618,
"volume_molar": 8.18343608549177,
"formula_full": "P6 Ir2 O18",
"formula_reduced": "P3IrO9",
"formula_anonymous": "AB3C9",
"energy_above_hull": 3.1915799307692305,
"spacegroup": 2
},
{
"id": "jvasp-120624",
"created_at": "2022-09-04T14:38:48.048017Z",
"updated_at": "2022-09-04T14:38:48.048041Z",
"structure_string": "Ir4 Pb4 O14\n1.0\n6.366018 -0.000000 3.675422\n2.122006 6.001940 3.675422\n-0.000000 -0.000000 7.350845\nIr Pb O\n4 4 14\ndirect\n0.125000 0.625000 0.624999 Ir\n0.625000 0.125000 0.624999 Ir\n0.625001 0.625000 0.124999 Ir\n0.625001 0.625000 0.624999 Ir\n0.625000 0.125000 0.125000 Pb\n0.125000 0.625000 0.124999 Pb\n0.125000 0.125000 0.624999 Pb\n0.125000 0.125000 0.125000 Pb\n0.546337 0.953664 0.953662 O\n0.953664 0.546337 0.546335 O\n0.953664 0.546337 0.953662 O\n0.546337 0.953664 0.546335 O\n0.953664 0.953664 0.546335 O\n0.546337 0.546337 0.953662 O\n0.703664 0.296337 0.703663 O\n0.296337 0.703664 0.703662 O\n0.296337 0.703664 0.296336 O\n0.250000 0.250000 0.250000 O\n0.296337 0.296337 0.703663 O\n0.703664 0.703664 0.296336 O\n0.703664 0.296337 0.296336 O\n0.000000 0.000000 0.000000 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Ir",
"Pb",
"O"
],
"chemical_system": "Ir-O-Pb",
"density": 10.770095323779973,
"density_atomic": 0.07832959908307582,
"volume": 280.8644529977353,
"volume_molar": 7.688205774694391,
"formula_full": "Ir4 Pb4 O14",
"formula_reduced": "Ir2Pb2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.8240871218181813,
"spacegroup": 227
},
{
"id": "jvasp-21563",
"created_at": "2022-09-04T14:38:33.067105Z",
"updated_at": "2022-09-04T14:38:33.067140Z",
"structure_string": "Pr6 Ir2 O14\n1.0\n6.701966 -0.020303 -0.000000\n-2.503010 6.217048 -0.000000\n-0.000000 0.000000 7.609635\nPr Ir O\n6 2 14\ndirect\n0.531698 0.089395 0.250000 Pr\n0.468303 0.910606 0.750000 Pr\n0.089395 0.531698 0.250000 Pr\n0.910606 0.468303 0.750000 Pr\n0.000000 0.000000 0.500000 Pr\n0.000000 0.000000 0.000000 Pr\n0.500001 0.500000 0.500000 Ir\n0.500001 0.500000 0.000000 Ir\n0.440437 0.188953 0.541602 O\n0.559564 0.811048 0.041602 O\n0.811048 0.559564 0.041602 O\n0.589756 0.589756 0.750000 O\n0.440437 0.188953 0.958397 O\n0.811048 0.559564 0.458398 O\n0.188953 0.440436 0.958397 O\n0.159623 0.897350 0.250000 O\n0.840378 0.102651 0.750000 O\n0.897350 0.159623 0.250000 O\n0.102651 0.840378 0.750000 O\n0.410245 0.410244 0.250000 O\n0.559564 0.811048 0.458398 O\n0.188953 0.440436 0.541602 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Pr",
"Ir",
"O"
],
"chemical_system": "Ir-O-Pr",
"density": 7.623508095280404,
"density_atomic": 0.06947082013191386,
"volume": 316.6797219066301,
"volume_molar": 8.668590277997192,
"formula_full": "Pr6 Ir2 O14",
"formula_reduced": "Pr3IrO7",
"formula_anonymous": "AB3C7",
"energy_above_hull": 2.6733477409090907,
"spacegroup": 63
},
{
"id": "jvasp-91468",
"created_at": "2022-09-04T14:35:47.925249Z",
"updated_at": "2022-09-04T14:35:47.925273Z",
"structure_string": "Pr4 Ir4 O14\n1.0\n6.432280 -0.000000 3.713678\n2.144093 6.064411 3.713678\n-0.000000 -0.000000 7.427356\nPr Ir O\n4 4 14\ndirect\n0.500000 0.000000 0.500000 Pr\n0.500000 0.500000 0.500001 Pr\n0.500000 0.500000 0.000000 Pr\n-0.000000 0.500000 0.500001 Pr\n0.000000 0.000000 0.000000 Ir\n0.000000 0.000000 0.500000 Ir\n0.500000 0.000000 0.000000 Ir\n-0.000000 0.500000 0.000000 Ir\n0.331108 0.918892 0.331109 O\n0.375000 0.375000 0.375001 O\n0.668892 0.081108 0.081109 O\n0.081108 0.081108 0.668892 O\n0.625000 0.625000 0.625001 O\n0.331108 0.331108 0.918892 O\n0.918892 0.331108 0.331109 O\n0.918892 0.331108 0.918893 O\n0.668891 0.668892 0.081109 O\n0.081108 0.668892 0.668892 O\n0.668892 0.081108 0.668892 O\n0.918891 0.918892 0.331109 O\n0.331108 0.918892 0.918893 O\n0.081108 0.668892 0.081109 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Pr",
"Ir",
"O"
],
"chemical_system": "Ir-O-Pr",
"density": 8.920879631632856,
"density_atomic": 0.07593375422421934,
"volume": 289.7262255075362,
"volume_molar": 7.930782326681298,
"formula_full": "Pr4 Ir4 O14",
"formula_reduced": "Pr2Ir2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 3.0490024,
"spacegroup": 227
},
{
"id": "jvasp-38378",
"created_at": "2022-09-04T14:37:55.341278Z",
"updated_at": "2022-09-04T14:37:55.341307Z",
"structure_string": "Pu1 Ir1 O3\n1.0\n4.195027 0.000000 0.000000\n0.000000 4.195027 0.000000\n0.000000 -0.000000 4.195027\nPu Ir O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Pu\n0.000000 0.000000 0.000000 Ir\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": [
"Pu",
"Ir",
"O"
],
"chemical_system": "Ir-O-Pu",
"density": 10.89138811942043,
"density_atomic": 0.06772760577281325,
"volume": 73.82514032419947,
"volume_molar": 8.891707733181624,
"formula_full": "Pu1 Ir1 O3",
"formula_reduced": "PuIrO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 3.97924832,
"spacegroup": 221
},
{
"id": "jvasp-38304",
"created_at": "2022-09-04T14:38:06.274561Z",
"updated_at": "2022-09-04T14:38:06.274576Z",
"structure_string": "Rb1 Ir1 O3\n1.0\n3.995892 -0.000000 0.000000\n-0.000000 3.995892 0.000000\n-0.000000 -0.000000 3.995892\nRb Ir O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Ir\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": [
"Rb",
"Ir",
"O"
],
"chemical_system": "Ir-O-Rb",
"density": 8.47623448015341,
"density_atomic": 0.07836619837677951,
"volume": 63.80301843864277,
"volume_molar": 7.684615159007644,
"formula_full": "Rb1 Ir1 O3",
"formula_reduced": "RbIrO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.12526632,
"spacegroup": 221
},
{
"id": "jvasp-107754",
"created_at": "2022-09-04T14:36:18.037503Z",
"updated_at": "2022-09-04T14:36:18.037526Z",
"structure_string": "Ir1 Os1\n1.0\n2.765165 -0.000000 0.000000\n-1.382583 2.394703 0.000000\n0.000000 0.000000 4.398901\nIr Os\n1 1\ndirect\n0.666666 0.333333 0.500000 Ir\n0.333333 0.666666 -0.000000 Os\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ir",
"Os"
],
"chemical_system": "Ir-Os",
"density": 21.802357597561453,
"density_atomic": 0.06866147016331356,
"volume": 29.12841795031383,
"volume_molar": 8.77077165064503,
"formula_full": "Ir1 Os1",
"formula_reduced": "IrOs",
"formula_anonymous": "AB",
"energy_above_hull": 3.533728050000001,
"spacegroup": 187
},
{
"id": "jvasp-108637",
"created_at": "2022-09-04T14:38:19.319729Z",
"updated_at": "2022-09-04T14:38:19.319761Z",
"structure_string": "Ir3 Os1\n1.0\n3.880466 -0.000000 0.000000\n0.000000 3.880466 0.000000\n0.000000 -0.000000 3.880466\nIr Os\n3 1\ndirect\n-0.000000 0.500000 0.500000 Ir\n0.500000 0.500000 -0.000000 Ir\n0.500000 0.000000 0.500000 Ir\n0.000000 0.000000 0.000000 Os\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ir",
"Os"
],
"chemical_system": "Ir-Os",
"density": 21.793421962354746,
"density_atomic": 0.06845549948152606,
"volume": 58.43212057899704,
"volume_molar": 8.797161375800323,
"formula_full": "Ir3 Os1",
"formula_reduced": "Ir3Os",
"formula_anonymous": "AB3",
"energy_above_hull": 4.956189575,
"spacegroup": 221
},
{
"id": "jvasp-107555",
"created_at": "2022-09-04T14:37:02.491869Z",
"updated_at": "2022-09-04T14:37:02.491895Z",
"structure_string": "Ir4 Os1\n1.0\n2.723183 0.000015 11.003082\n1.341368 2.369907 11.003082\n0.000025 0.000015 11.335058\nIr Os\n4 1\ndirect\n0.600941 0.600940 0.600943 Ir\n0.199846 0.199846 0.199847 Ir\n0.800153 0.800151 0.800156 Ir\n0.399058 0.399057 0.399059 Ir\n0.000000 0.000000 0.000000 Os\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Ir",
"Os"
],
"chemical_system": "Ir-Os",
"density": 21.771421371613595,
"density_atomic": 0.06835097356601638,
"volume": 73.15184757640328,
"volume_molar": 8.81061445918331,
"formula_full": "Ir4 Os1",
"formula_reduced": "Ir4Os",
"formula_anonymous": "AB4",
"energy_above_hull": 5.21028988,
"spacegroup": 166
},
{
"id": "jvasp-21588",
"created_at": "2022-09-04T14:37:06.064445Z",
"updated_at": "2022-09-04T14:37:06.064463Z",
"structure_string": "Sr4 Sc2 Ir2 O12\n1.0\n0.000000 5.695163 0.005457\n5.669969 0.000000 0.000000\n0.000000 -5.675597 -8.033133\nSr Sc Ir O\n4 2 2 12\ndirect\n0.746585 0.481531 0.249577 Sr\n0.253413 0.518469 0.750422 Sr\n0.253414 0.981532 0.250423 Sr\n0.746584 0.018469 0.749577 Sr\n0.000000 0.500000 0.000000 Sc\n-0.000000 0.000000 0.500000 Sc\n0.500000 0.000000 -0.000000 Ir\n0.499999 0.500000 0.500000 Ir\n0.740743 0.719478 0.472603 O\n0.259256 0.219478 0.027397 O\n0.308783 0.730881 0.027417 O\n0.691216 0.230880 0.472582 O\n0.691215 0.269120 0.972582 O\n0.796562 0.005499 0.243829 O\n0.203436 0.994502 0.756170 O\n0.796562 0.494502 0.743829 O\n0.740742 0.780522 0.972603 O\n0.203436 0.505499 0.256170 O\n0.308782 0.769120 0.527417 O\n0.259255 0.280522 0.527397 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Sr",
"Sc",
"Ir",
"O"
],
"chemical_system": "Ir-O-Sc-Sr",
"density": 6.513507185700465,
"density_atomic": 0.07715290849573397,
"volume": 259.22548339322634,
"volume_molar": 7.805461747865257,
"formula_full": "Sr4 Sc2 Ir2 O12",
"formula_reduced": "Sr2ScIrO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.199465997,
"spacegroup": 14
},
{
"id": "jvasp-22149",
"created_at": "2022-09-04T14:38:16.841053Z",
"updated_at": "2022-09-04T14:38:16.841076Z",
"structure_string": "Sm6 Ir2 O14\n1.0\n6.548543 -0.018083 0.000000\n-2.345814 6.113991 -0.000000\n0.000000 -0.000000 7.484413\nSm Ir O\n6 2 14\ndirect\n0.525969 0.079508 0.250000 Sm\n0.474032 0.920493 0.750000 Sm\n0.079508 0.525969 0.250000 Sm\n0.920493 0.474032 0.750000 Sm\n0.000000 0.000000 0.500000 Sm\n0.000000 0.000000 0.000000 Sm\n0.500000 0.500000 0.500000 Ir\n0.500000 0.500000 0.000000 Ir\n0.437019 0.182454 0.539741 O\n0.562981 0.817546 0.039742 O\n0.817546 0.562981 0.039742 O\n0.590764 0.590764 0.750000 O\n0.437019 0.182454 0.960258 O\n0.817546 0.562981 0.460258 O\n0.182454 0.437019 0.960258 O\n0.157705 0.893424 0.250000 O\n0.842295 0.106576 0.750000 O\n0.893424 0.157705 0.250000 O\n0.106576 0.842295 0.750000 O\n0.409236 0.409236 0.250000 O\n0.562981 0.817546 0.460258 O\n0.182454 0.437019 0.539741 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Sm",
"Ir",
"O"
],
"chemical_system": "Ir-O-Sm",
"density": 8.379682944299697,
"density_atomic": 0.07349466757183636,
"volume": 299.34144512588483,
"volume_molar": 8.193983262954065,
"formula_full": "Sm6 Ir2 O14",
"formula_reduced": "Sm3IrO7",
"formula_anonymous": "AB3C7",
"energy_above_hull": 2.6130847477272723,
"spacegroup": 63
}
]
}