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=4501",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=4499",
"results": [
{
"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
},
{
"id": "jvasp-9519",
"created_at": "2022-09-04T14:37:19.130169Z",
"updated_at": "2022-09-04T14:37:19.130197Z",
"structure_string": "Mg2 Si2 Ni2 O10\n1.0\n4.978610 -0.295159 0.155775\n-1.553098 5.162724 -0.038385\n-1.386975 -2.292177 6.116210\nMg Si Ni O\n2 2 2 10\ndirect\n0.869583 0.720546 0.246794 Mg\n0.136159 0.284098 0.739040 Mg\n0.196966 0.322670 0.236452 Si\n0.808776 0.681979 0.749395 Si\n0.502874 0.002325 0.492926 Ni\n0.502875 0.002330 0.992926 Ni\n0.490473 0.355341 0.142907 O\n0.202439 0.140389 0.401284 O\n0.515269 0.649310 0.842938 O\n0.803304 0.864261 0.584560 O\n0.802438 0.373114 0.615706 O\n0.092128 0.793900 0.970175 O\n0.203305 0.631538 0.370138 O\n0.913614 0.210743 0.015670 O\n0.374609 0.050729 0.740170 O\n0.631140 0.953925 0.245679 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Mg",
"Si",
"Ni",
"O"
],
"chemical_system": "Mg-Ni-O-Si",
"density": 4.077883961221881,
"density_atomic": 0.10281547229853379,
"volume": 155.61860138659472,
"volume_molar": 5.857232015152528,
"formula_full": "Mg2 Si2 Ni2 O10",
"formula_reduced": "MgSiNiO5",
"formula_anonymous": "ABCD5",
"energy_above_hull": 1.97698719375,
"spacegroup": 2
},
{
"id": "jvasp-85222",
"created_at": "2022-09-04T14:37:19.433404Z",
"updated_at": "2022-09-04T14:37:19.433435Z",
"structure_string": "W2 N1 Cl8\n1.0\n6.152622 0.015472 0.940871\n0.820953 6.231513 0.026012\n0.017065 0.003713 7.001154\nW N Cl\n2 1 8\ndirect\n0.053138 0.597346 0.231853 W\n0.946860 0.402653 0.768146 W\n-0.000000 0.500000 -0.000000 N\n0.616559 0.616233 0.776296 Cl\n0.888041 0.305052 0.411455 Cl\n0.283500 0.198780 0.687250 Cl\n0.781728 0.111972 0.874108 Cl\n0.218270 0.888027 0.125891 Cl\n0.383440 0.383766 0.223704 Cl\n0.111958 0.694947 0.588544 Cl\n0.716499 0.801219 0.312749 Cl\n",
"nsites": 11,
"nelements": 3,
"elements": [
"W",
"N",
"Cl"
],
"chemical_system": "Cl-N-W",
"density": 4.1186264874702285,
"density_atomic": 0.04100827372741729,
"volume": 268.23855286172716,
"volume_molar": 14.685184750836562,
"formula_full": "W2 N1 Cl8",
"formula_reduced": "W2NCl8",
"formula_anonymous": "AB2C8",
"energy_above_hull": 2.312553253636364,
"spacegroup": 2
},
{
"id": "jvasp-38010",
"created_at": "2022-09-04T14:37:19.447521Z",
"updated_at": "2022-09-04T14:37:19.447539Z",
"structure_string": "Na2 Ag2 C4 O8\n1.0\n3.226403 -0.007494 -0.232036\n0.124194 5.508565 -0.071736\n0.185613 0.170060 10.614785\nNa Ag C O\n2 2 4 8\ndirect\n0.375288 0.437202 0.156230 Na\n0.624709 0.562798 0.843769 Na\n0.697234 0.939111 0.335863 Ag\n0.302763 0.060889 0.664137 Ag\n0.071621 0.428159 0.441334 C\n0.928376 0.571841 0.558666 C\n0.908371 0.948038 0.060978 C\n0.091626 0.051962 0.939022 C\n0.118187 0.901664 0.848582 O\n0.881810 0.098336 0.151418 O\n0.200803 0.269691 0.938903 O\n0.799193 0.730309 0.061097 O\n0.015712 0.484914 0.667242 O\n-0.015715 0.515085 0.332758 O\n0.727323 0.769874 0.536703 O\n0.272673 0.230125 0.463296 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Na",
"Ag",
"C",
"O"
],
"chemical_system": "Ag-C-Na-O",
"density": 3.8473605884860564,
"density_atomic": 0.08468445849762014,
"volume": 188.9366748498444,
"volume_molar": 7.111270316700717,
"formula_full": "Na2 Ag2 C4 O8",
"formula_reduced": "NaAg(CO2)2",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 2.8670650325,
"spacegroup": 2
},
{
"id": "jvasp-49588",
"created_at": "2022-09-04T14:37:19.631578Z",
"updated_at": "2022-09-04T14:37:19.631602Z",
"structure_string": "Mg4 Ta2 Nb4 O16\n1.0\n5.216039 -0.003343 -0.004844\n-0.171398 5.966173 -0.004190\n-0.599259 -2.424944 9.664959\nMg Ta Nb O\n4 2 4 16\ndirect\n0.765528 0.418820 0.552342 Mg\n0.746926 0.861177 0.462062 Mg\n0.233399 0.583649 0.449207 Mg\n0.252216 0.141922 0.539795 Mg\n0.753107 0.655771 0.991153 Ta\n0.243062 0.348054 0.008843 Ta\n0.279759 0.991452 0.233400 Nb\n0.281120 0.755346 0.753598 Nb\n0.717883 0.248359 0.247642 Nb\n0.718352 0.010139 0.767986 Nb\n0.427092 0.298902 0.382353 O\n0.866553 0.546596 0.384408 O\n0.619836 0.157989 0.618386 O\n0.132217 0.456159 0.616596 O\n0.378844 0.844253 0.382598 O\n0.065123 0.922152 0.631649 O\n0.093762 0.673389 0.103202 O\n0.938194 0.799424 0.866161 O\n0.902573 0.330059 0.897852 O\n0.587279 0.451279 0.114536 O\n0.606094 0.912677 0.114092 O\n0.933087 0.080202 0.368799 O\n0.390691 0.091143 0.886987 O\n0.062274 0.203510 0.135353 O\n0.409200 0.550744 0.886430 O\n0.571948 0.703298 0.618680 O\n",
"nsites": 26,
"nelements": 4,
"elements": [
"Mg",
"Ta",
"Nb",
"O"
],
"chemical_system": "Mg-Nb-O-Ta",
"density": 6.001325726174309,
"density_atomic": 0.08646674727796015,
"volume": 300.6936286896413,
"volume_molar": 6.9646898369392085,
"formula_full": "Mg4 Ta2 Nb4 O16",
"formula_reduced": "Mg2TaNb2O8",
"formula_anonymous": "AB2C2D8",
"energy_above_hull": 3.1205057,
"spacegroup": 2
},
{
"id": "jvasp-11213",
"created_at": "2022-09-04T14:37:19.876718Z",
"updated_at": "2022-09-04T14:37:19.876750Z",
"structure_string": "Na8 Ti2 O8\n1.0\n5.762272 0.001507 0.003348\n2.127722 5.367734 0.010089\n2.774951 0.243979 8.258517\nNa Ti O\n8 2 8\ndirect\n0.741849 0.257338 0.488580 Na\n0.258149 0.742662 0.511420 Na\n0.444986 0.742167 0.101757 Na\n0.555013 0.257833 0.898244 Na\n0.978734 0.233952 0.065402 Na\n0.021265 0.766049 0.934599 Na\n0.889275 0.772710 0.315366 Na\n0.110724 0.227290 0.684635 Na\n0.341893 0.219785 0.257863 Ti\n0.658106 0.780215 0.742138 Ti\n0.865292 0.974780 0.695153 O\n0.134707 0.025220 0.304848 O\n0.666987 0.027096 0.135256 O\n0.333011 0.972904 0.864744 O\n0.204823 0.476502 0.122833 O\n0.795175 0.523498 0.877168 O\n0.350359 0.342124 0.437383 O\n0.649640 0.657876 0.562618 O\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Na",
"Ti",
"O"
],
"chemical_system": "Na-O-Ti",
"density": 2.650927446470527,
"density_atomic": 0.07049147877446951,
"volume": 255.3500126957077,
"volume_molar": 8.543076219562993,
"formula_full": "Na8 Ti2 O8",
"formula_reduced": "Na4TiO4",
"formula_anonymous": "AB4C4",
"energy_above_hull": 1.1420909259259258,
"spacegroup": 2
},
{
"id": "jvasp-11611",
"created_at": "2022-09-04T14:37:20.124959Z",
"updated_at": "2022-09-04T14:37:20.124982Z",
"structure_string": "Zn2 Cu1 As2 O8\n1.0\n-5.143490 0.019907 -0.049064\n2.030823 4.955688 0.030423\n-0.373850 -2.403410 -6.311256\nZn Cu As O\n2 1 2 8\ndirect\n0.766384 0.265737 0.815883 Zn\n0.233617 0.734264 0.184117 Zn\n0.500001 0.500001 0.500000 Cu\n0.134245 0.860615 0.725013 As\n0.865756 0.139386 0.274987 As\n0.731834 0.294088 0.509619 O\n0.268167 0.705913 0.490381 O\n0.634281 0.797647 0.147645 O\n0.365720 0.202354 0.852355 O\n0.909591 0.348129 0.121937 O\n0.813970 0.873367 0.666726 O\n0.186031 0.126634 0.333274 O\n0.090410 0.651872 0.878063 O\n",
"nsites": 13,
"nelements": 4,
"elements": [
"Zn",
"Cu",
"As",
"O"
],
"chemical_system": "As-Cu-O-Zn",
"density": 4.873327943872567,
"density_atomic": 0.08079634265967128,
"volume": 160.89837203100066,
"volume_molar": 7.453481880196407,
"formula_full": "Zn2 Cu1 As2 O8",
"formula_reduced": "Zn2Cu(AsO4)2",
"formula_anonymous": "AB2C2D8",
"energy_above_hull": 1.8227671346153849,
"spacegroup": 2
}
]
}