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=spacegroup&page=129",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=127",
"results": [
{
"id": "jvasp-30581",
"created_at": "2022-09-04T14:37:16.115406Z",
"updated_at": "2022-09-04T14:37:16.115432Z",
"structure_string": "Zn1 Cr2 F12\n1.0\n5.247278 0.055137 0.061068\n5.884386 8.757020 0.093340\n2.959602 1.588399 4.069744\nZn Cr F\n1 2 12\ndirect\n0.000000 0.500000 -0.000000 Zn\n0.495054 0.236964 0.519907 Cr\n0.504947 0.763037 0.480093 Cr\n0.120269 0.206474 0.728947 F\n0.133309 0.703270 0.728719 F\n0.403324 0.364589 0.133648 F\n0.417946 0.864492 0.124225 F\n0.726939 0.064040 0.412682 F\n0.729839 0.566356 0.402768 F\n0.270161 0.433644 0.597232 F\n0.273062 0.935961 0.587317 F\n0.582054 0.135508 0.875775 F\n0.596676 0.635411 0.866352 F\n0.866691 0.296731 0.271280 F\n0.879732 0.793526 0.271052 F\n",
"nsites": 15,
"nelements": 3,
"elements": [
"Zn",
"Cr",
"F"
],
"chemical_system": "Cr-F-Zn",
"density": 3.5879619045092177,
"density_atomic": 0.08156085158606093,
"volume": 183.9117629144956,
"volume_molar": 7.3836168246056015,
"formula_full": "Zn1 Cr2 F12",
"formula_reduced": "ZnCr2F12",
"formula_anonymous": "AB2C12",
"energy_above_hull": 0.3601459059999999,
"spacegroup": 2
},
{
"id": "jvasp-11211",
"created_at": "2022-09-04T14:37:16.524074Z",
"updated_at": "2022-09-04T14:37:16.524090Z",
"structure_string": "Ag1 Sb2 F12\n1.0\n-5.100478 0.017879 0.013460\n2.182815 4.996273 -0.020594\n-0.189428 -2.240405 -8.432594\nAg Sb F\n1 2 12\ndirect\n0.500000 0.499999 0.500000 Ag\n0.264088 0.023541 0.772728 Sb\n0.735911 0.976457 0.227271 Sb\n0.798420 0.761289 0.368934 F\n0.201579 0.238709 0.631065 F\n0.340635 0.754869 0.226694 F\n0.319809 0.773380 0.871545 F\n0.680191 0.226618 0.128454 F\n0.860641 0.801106 0.722394 F\n0.139358 0.198892 0.277605 F\n0.296921 0.781873 0.564862 F\n0.703079 0.218125 0.435137 F\n0.199300 0.254863 0.953074 F\n0.800699 0.745135 0.046925 F\n0.659365 0.245130 0.773305 F\n",
"nsites": 15,
"nelements": 3,
"elements": [
"Ag",
"Sb",
"F"
],
"chemical_system": "Ag-F-Sb",
"density": 4.4663609688633,
"density_atomic": 0.06963710346786754,
"volume": 215.40241125797843,
"volume_molar": 8.647890937593031,
"formula_full": "Ag1 Sb2 F12",
"formula_reduced": "AgSb2F12",
"formula_anonymous": "AB2C12",
"energy_above_hull": 0.0620305196666666,
"spacegroup": 2
},
{
"id": "jvasp-10166",
"created_at": "2022-09-04T14:37:16.626182Z",
"updated_at": "2022-09-04T14:37:16.626217Z",
"structure_string": "Mg2 Sn4 O8\n1.0\n3.199064 0.011789 0.087853\n-1.575329 6.605857 -0.126846\n-1.350047 -1.698483 9.174733\nMg Sn O\n2 4 8\ndirect\n0.541677 0.178294 0.779768 Mg\n0.493681 0.854772 0.242118 Mg\n0.285227 0.629766 0.886878 Sn\n0.193025 0.238373 0.442155 Sn\n0.842345 0.794691 0.579732 Sn\n0.750198 0.403296 0.135006 Sn\n0.360147 0.548182 0.249627 O\n0.362011 0.873891 0.788202 O\n0.673375 0.159170 0.233679 O\n0.675271 0.484882 0.772257 O\n0.876352 0.707413 0.050208 O\n0.957254 0.118915 0.642661 O\n0.159063 0.325652 0.971676 O\n0.078112 0.914151 0.379225 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Mg",
"Sn",
"O"
],
"chemical_system": "Mg-O-Sn",
"density": 5.564921352782878,
"density_atomic": 0.0720211548153508,
"volume": 194.3873301656085,
"volume_molar": 8.361627601556346,
"formula_full": "Mg2 Sn4 O8",
"formula_reduced": "Mg(SnO2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.299388064285714,
"spacegroup": 2
},
{
"id": "jvasp-50096",
"created_at": "2022-09-04T14:37:17.819009Z",
"updated_at": "2022-09-04T14:37:17.819023Z",
"structure_string": "Li5 Nb2 Cu3 O10\n1.0\n5.237498 -0.000544 -0.004180\n-1.595854 5.516010 0.020624\n-2.073566 -2.076833 7.097159\nLi Nb Cu O\n5 2 3 10\ndirect\n0.228177 0.860143 0.370077 Li\n0.406575 0.339948 0.808343 Li\n0.500000 0.500001 0.500000 Li\n0.593425 0.660053 0.191656 Li\n0.771824 0.139858 0.629922 Li\n0.109015 0.728611 0.699901 Nb\n0.890986 0.271390 0.300099 Nb\n0.701240 0.876982 0.901163 Cu\n0.298761 0.123020 0.098837 Cu\n0.000000 0.500000 -0.000000 Cu\n0.664438 0.350103 0.067079 O\n0.072843 0.038524 0.824064 O\n0.335563 0.649898 0.932921 O\n0.139999 0.344954 0.555682 O\n0.221518 0.520639 0.249692 O\n0.456600 0.871838 0.648866 O\n0.543401 0.128164 0.351134 O\n0.778483 0.479362 0.750307 O\n0.860001 0.655047 0.444318 O\n0.927157 0.961477 0.175935 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Li",
"Nb",
"Cu",
"O"
],
"chemical_system": "Cu-Li-Nb-O",
"density": 4.62204548847704,
"density_atomic": 0.09746868681289735,
"volume": 205.1941054504239,
"volume_molar": 6.17853893072368,
"formula_full": "Li5 Nb2 Cu3 O10",
"formula_reduced": "Li5Nb2Cu3O10",
"formula_anonymous": "A2B3C5D10",
"energy_above_hull": 2.2584322575,
"spacegroup": 2
},
{
"id": "jvasp-9509",
"created_at": "2022-09-04T14:37:17.962236Z",
"updated_at": "2022-09-04T14:37:17.962262Z",
"structure_string": "Mg2 Fe2 Si2 O10\n1.0\n5.015743 -0.288344 0.107276\n-1.486464 5.163625 -0.059771\n-1.448185 -2.234944 6.155539\nMg Fe Si O\n2 2 2 10\ndirect\n0.363851 0.215928 0.779175 Mg\n0.644651 0.773924 0.249921 Mg\n0.004249 0.494920 0.514557 Fe\n0.004253 0.494923 0.014557 Fe\n0.700083 0.817515 0.757848 Si\n0.308417 0.172333 0.271262 Si\n0.703064 0.632164 0.920914 O\n0.990778 0.850864 0.668321 O\n0.305433 0.357681 0.108195 O\n0.017717 0.138981 0.360787 O\n0.597804 0.291359 0.487150 O\n0.304802 0.865653 0.134503 O\n0.410694 0.698486 0.541964 O\n0.703694 0.124192 0.894609 O\n0.898485 0.549451 0.263918 O\n0.110013 0.440393 0.765195 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Mg",
"Fe",
"Si",
"O"
],
"chemical_system": "Fe-Mg-O-Si",
"density": 3.9754172278775357,
"density_atomic": 0.10174872940339567,
"volume": 157.25012089896455,
"volume_molar": 5.918639766128639,
"formula_full": "Mg2 Fe2 Si2 O10",
"formula_reduced": "MgFeSiO5",
"formula_anonymous": "ABCD5",
"energy_above_hull": 2.29657758125,
"spacegroup": 2
},
{
"id": "jvasp-11553",
"created_at": "2022-09-04T14:37:18.893873Z",
"updated_at": "2022-09-04T14:37:18.893905Z",
"structure_string": "Mn4 Zn4 O8\n1.0\n3.212334 0.141100 0.004017\n1.905920 8.307342 -0.000023\n1.600624 0.299701 8.219818\nMn Zn O\n4 4 8\ndirect\n0.824760 0.786670 0.591962 Mn\n0.758703 0.618072 0.254827 Mn\n0.217008 0.402008 0.773374 Mn\n0.151020 0.233431 0.436241 Mn\n0.189571 0.935254 0.259083 Zn\n0.786200 0.084828 0.769117 Zn\n0.621593 0.282392 0.123075 Zn\n0.354234 0.737681 0.905122 Zn\n0.566671 0.251079 0.583346 O\n0.984056 0.640103 0.794546 O\n-0.008284 0.379979 0.233663 O\n0.409096 0.769003 0.444859 O\n0.384233 0.944410 0.766323 O\n0.235424 0.734377 0.138751 O\n0.591522 0.075668 0.261880 O\n0.740279 0.285703 0.889454 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Mn",
"Zn",
"O"
],
"chemical_system": "Mn-O-Zn",
"density": 4.661178128146137,
"density_atomic": 0.07370144109891501,
"volume": 217.0920915715384,
"volume_molar": 8.170994583291336,
"formula_full": "Mn4 Zn4 O8",
"formula_reduced": "MnZnO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5282811603448272,
"spacegroup": 2
},
{
"id": "jvasp-34336",
"created_at": "2022-09-04T14:37:18.387668Z",
"updated_at": "2022-09-04T14:37:18.387698Z",
"structure_string": "Na2 S2 O8\n1.0\n4.789547 0.010722 -0.000714\n-0.735744 5.540584 0.008610\n-1.382940 -1.403963 5.779927\nNa S O\n2 2 8\ndirect\n0.033263 0.313276 0.208903 Na\n0.966739 0.686724 0.791098 Na\n0.610983 0.777589 0.244603 S\n0.389018 0.222411 0.755398 S\n0.771435 0.894937 0.107239 O\n0.228566 0.105063 0.892762 O\n0.579581 0.037754 0.414991 O\n0.228558 0.359814 0.607502 O\n0.420421 0.962246 0.585010 O\n0.316396 0.649424 0.124503 O\n0.771444 0.640186 0.392499 O\n0.683606 0.350576 0.875498 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Na",
"S",
"O"
],
"chemical_system": "Na-O-S",
"density": 2.576141960123497,
"density_atomic": 0.07818688330585037,
"volume": 153.47842876737477,
"volume_molar": 7.702239180506369,
"formula_full": "Na2 S2 O8",
"formula_reduced": "NaSO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.7540305000000005,
"spacegroup": 2
},
{
"id": "jvasp-10175",
"created_at": "2022-09-04T14:37:18.768128Z",
"updated_at": "2022-09-04T14:37:18.768153Z",
"structure_string": "Cd2 Ge4 O10\n1.0\n5.394610 -0.073318 0.043379\n-1.613095 5.389770 -0.011519\n-1.485566 -2.374064 6.412585\nCd Ge O\n2 4 10\ndirect\n0.658908 0.308525 0.768346 Cd\n0.341090 0.691476 0.231655 Cd\n0.686821 0.319489 0.250903 Ge\n0.313177 0.680511 0.749098 Ge\n-0.000000 0.000000 0.500000 Ge\n0.000000 0.000000 0.000000 Ge\n0.290185 0.872134 0.586043 O\n0.709814 0.127866 0.413957 O\n0.619332 0.783523 0.956154 O\n0.380667 0.216477 0.043846 O\n0.057004 0.673485 0.877033 O\n0.942995 0.326515 0.122967 O\n0.089219 0.945173 0.251437 O\n0.910780 0.054828 0.748564 O\n0.718659 0.644030 0.398918 O\n0.281340 0.355970 0.601083 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Cd",
"Ge",
"O"
],
"chemical_system": "Cd-Ge-O",
"density": 6.027668924775851,
"density_atomic": 0.08599528732373633,
"volume": 186.05670726776788,
"volume_molar": 7.002873003178832,
"formula_full": "Cd2 Ge4 O10",
"formula_reduced": "CdGe2O5",
"formula_anonymous": "AB2C5",
"energy_above_hull": 1.50720239375,
"spacegroup": 2
},
{
"id": "jvasp-11551",
"created_at": "2022-09-04T14:37:18.921850Z",
"updated_at": "2022-09-04T14:37:18.921872Z",
"structure_string": "Mg4 Fe4 O8\n1.0\n2.970210 0.246952 0.296695\n-0.783641 7.133033 1.323805\n-0.600528 1.015360 7.386447\nMg Fe O\n4 4 8\ndirect\n0.251225 0.053530 0.800714 Mg\n0.724553 0.926384 0.171090 Mg\n0.736669 0.680754 0.930067 Mg\n0.239137 0.299164 0.041729 Mg\n0.764924 0.189507 0.418684 Fe\n0.789718 0.450365 0.659380 Fe\n0.186044 0.529544 0.312419 Fe\n0.210803 0.790406 0.553119 Fe\n0.694987 0.685441 0.407663 O\n0.719755 0.427101 0.162179 O\n0.256009 0.552817 0.809617 O\n0.280749 0.294473 0.564139 O\n0.223173 0.054797 0.291718 O\n-0.253603 0.174056 0.926490 O\n0.752575 0.925123 0.680080 O\n0.229389 0.805870 0.045302 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Mg",
"Fe",
"O"
],
"chemical_system": "Fe-Mg-O",
"density": 4.813032806357332,
"density_atomic": 0.10337965650064267,
"volume": 154.76932833396032,
"volume_molar": 5.825266753486033,
"formula_full": "Mg4 Fe4 O8",
"formula_reduced": "MgFeO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3444928875,
"spacegroup": 2
},
{
"id": "jvasp-10570",
"created_at": "2022-09-04T14:37:18.992041Z",
"updated_at": "2022-09-04T14:37:18.992059Z",
"structure_string": "K2 Sb4 Se8\n1.0\n6.412547 0.202062 -0.061706\n1.792753 6.868781 -0.101325\n1.015215 1.402270 9.431720\nK Sb Se\n2 4 8\ndirect\n0.818683 0.811479 0.438515 K\n0.181318 0.188521 0.561484 K\n0.551384 0.401795 0.831121 Sb\n0.448617 0.598205 0.168878 Sb\n0.844954 0.813551 0.949539 Sb\n0.155047 0.186449 0.050460 Sb\n0.233177 0.855865 0.874136 Se\n0.766824 0.144135 0.125863 Se\n0.080733 0.496037 0.217580 Se\n0.919268 0.503962 0.782419 Se\n0.608754 0.393638 0.415293 Se\n0.391247 0.606362 0.584706 Se\n0.685457 0.066250 0.717691 Se\n0.314544 0.933749 0.282308 Se\n",
"nsites": 14,
"nelements": 3,
"elements": [
"K",
"Sb",
"Se"
],
"chemical_system": "K-Sb-Se",
"density": 4.810293369650586,
"density_atomic": 0.03388337106404731,
"volume": 413.1820288346399,
"volume_molar": 17.773145265318426,
"formula_full": "K2 Sb4 Se8",
"formula_reduced": "K(SbSe2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.205780523809524,
"spacegroup": 2
},
{
"id": "jvasp-11341",
"created_at": "2022-09-04T14:37:19.208943Z",
"updated_at": "2022-09-04T14:37:19.208962Z",
"structure_string": "Ca1 Cr2 F12\n1.0\n4.909218 -0.143474 0.762262\n-2.591518 4.799642 0.878888\n1.123304 -0.116163 8.912372\nCa Cr F\n1 2 12\ndirect\n0.500000 0.000001 0.500000 Ca\n0.011728 0.751550 0.225913 Cr\n-0.011729 0.248451 0.774087 Cr\n0.227830 0.707422 0.053644 F\n0.198742 0.205646 0.579106 F\n0.634062 0.554940 0.206987 F\n0.618942 0.065765 0.725751 F\n0.076724 0.073764 0.132012 F\n0.061325 0.575762 0.652824 F\n0.365938 0.445061 0.793013 F\n0.381058 0.934236 0.274248 F\n0.772170 0.292579 0.946356 F\n0.801258 0.794355 0.420894 F\n0.923276 0.926237 0.867987 F\n0.938675 0.424239 0.347176 F\n",
"nsites": 15,
"nelements": 3,
"elements": [
"Ca",
"Cr",
"F"
],
"chemical_system": "Ca-Cr-F",
"density": 3.04093055828914,
"density_atomic": 0.0738322567858655,
"volume": 203.16323315843178,
"volume_molar": 8.156517248911838,
"formula_full": "Ca1 Cr2 F12",
"formula_reduced": "CaCr2F12",
"formula_anonymous": "AB2C12",
"energy_above_hull": 0.4315392406666666,
"spacegroup": 2
},
{
"id": "jvasp-47676",
"created_at": "2022-09-04T14:37:19.104711Z",
"updated_at": "2022-09-04T14:37:19.104736Z",
"structure_string": "Li2 Ni2 P2 O8\n1.0\n4.401245 0.030313 0.024279\n-1.000257 -5.053227 0.003025\n-1.735254 0.297251 -7.093364\nLi Ni P O\n2 2 2 8\ndirect\n0.737546 0.704171 0.984005 Li\n0.262453 0.295830 0.015994 Li\n0.974881 0.755503 0.597902 Ni\n0.025117 0.244498 0.402096 Ni\n0.355262 0.816392 0.263091 P\n0.644737 0.183609 0.736907 P\n0.165108 0.623303 0.382443 O\n0.299153 0.086846 0.611895 O\n0.643864 0.329667 0.918218 O\n0.198425 0.060494 0.211452 O\n0.801574 0.939507 0.788547 O\n0.356135 0.670334 0.081780 O\n0.700845 0.913155 0.388103 O\n0.834891 0.376698 0.617556 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Li",
"Ni",
"P",
"O"
],
"chemical_system": "Li-Ni-O-P",
"density": 3.390429043436528,
"density_atomic": 0.08899026088737699,
"volume": 157.3205861000668,
"volume_molar": 6.767190813859297,
"formula_full": "Li2 Ni2 P2 O8",
"formula_reduced": "LiNiPO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.065364557142857,
"spacegroup": 2
}
]
}