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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=4500",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=4498",
"results": [
{
"id": "jvasp-103870",
"created_at": "2022-09-04T14:37:14.999565Z",
"updated_at": "2022-09-04T14:37:14.999591Z",
"structure_string": "Sn1 H18 C10 O4\n1.0\n4.858637 0.078362 -0.647931\n-2.426168 7.108811 -1.326587\n-0.029732 0.122809 8.454368\nSn H C O\n1 18 10 4\ndirect\n0.838615 0.700547 0.319283 Sn\n0.595853 0.372067 0.906932 H\n0.248509 0.024425 0.462648 H\n0.768881 0.335525 0.240099 H\n0.428756 0.376690 0.175831 H\n0.544146 0.370789 0.385294 H\n0.574585 0.233181 0.714885 H\n0.132866 0.030313 0.253209 H\n0.138663 0.442612 0.789386 H\n0.908311 0.065561 0.398513 H\n0.684346 0.540008 0.637996 H\n0.592660 0.678148 0.794868 H\n0.992810 0.861058 0.000564 H\n0.084483 0.722894 0.843707 H\n0.538461 0.958439 0.849142 H\n0.531708 0.084040 0.040957 H\n0.102493 0.167849 0.923598 H\n0.081260 0.028947 0.731566 H\n0.145416 0.317047 0.597555 H\n0.235018 0.117271 0.841950 C\n0.392377 -0.000604 0.925464 C\n0.177866 0.827005 0.958438 C\n0.499286 0.574062 0.680120 C\n0.284740 0.401660 0.713059 C\n0.301542 0.729875 0.079374 C\n0.375658 0.671225 0.559200 C\n0.062117 -0.007020 0.363982 C\n0.615053 0.408122 0.274557 C\n0.442077 0.283757 0.796546 C\n0.104734 0.650270 0.539717 O\n0.134591 0.627405 0.155302 O\n0.572463 0.750831 0.098841 O\n0.542652 0.773711 0.483304 O\n",
"nsites": 33,
"nelements": 4,
"elements": [
"Sn",
"H",
"C",
"O"
],
"chemical_system": "C-H-O-Sn",
"density": 1.8099372707542996,
"density_atomic": 0.1120677906209014,
"volume": 294.4646255375117,
"volume_molar": 5.373658860083595,
"formula_full": "Sn1 H18 C10 O4",
"formula_reduced": "SnH18(C5O2)2",
"formula_anonymous": "AB4C10D18",
"energy_above_hull": 4.552645627272727,
"spacegroup": 2
},
{
"id": "jvasp-10571",
"created_at": "2022-09-04T14:37:15.302444Z",
"updated_at": "2022-09-04T14:37:15.302452Z",
"structure_string": "Rb2 Sb4 Se8\n1.0\n6.473446 0.147010 -0.005126\n1.835547 6.891353 -0.052938\n0.816405 1.464322 9.575227\nRb Sb Se\n2 4 8\ndirect\n0.175400 0.185223 0.560155 Rb\n0.824601 0.814776 0.439845 Rb\n0.844072 0.812856 0.955276 Sb\n0.155929 0.187144 0.044724 Sb\n0.446196 0.598505 0.167275 Sb\n0.553805 0.401494 0.832725 Sb\n0.228302 0.852447 0.880265 Se\n0.771698 0.147552 0.119735 Se\n0.320611 0.933091 0.273628 Se\n0.679390 0.066908 0.726372 Se\n0.390971 0.600292 0.584256 Se\n0.609030 0.399707 0.415744 Se\n0.084934 0.491330 0.212880 Se\n0.915067 0.508670 0.787120 Se\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Rb",
"Sb",
"Se"
],
"chemical_system": "Rb-Sb-Se",
"density": 5.037868249468242,
"density_atomic": 0.03293456984544072,
"volume": 425.0852543604143,
"volume_molar": 18.285165976848706,
"formula_full": "Rb2 Sb4 Se8",
"formula_reduced": "Rb(SbSe2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.2026508095238095,
"spacegroup": 2
},
{
"id": "jvasp-9516",
"created_at": "2022-09-04T14:37:15.774937Z",
"updated_at": "2022-09-04T14:37:15.774967Z",
"structure_string": "Zn2 Fe2 P2 O10\n1.0\n5.148941 -0.239037 -0.151130\n-0.907486 5.501986 0.131297\n-2.047597 -2.154808 6.287172\nZn Fe P O\n2 2 2 10\ndirect\n0.274505 0.164772 0.785523 Zn\n0.733990 0.825066 0.243622 Zn\n0.004259 0.494905 0.514549 Fe\n0.004244 0.494931 0.014549 Fe\n0.669418 0.846638 0.748590 P\n0.339079 0.143207 0.280515 P\n0.742659 0.720458 0.926216 O\n0.906207 0.864188 0.651088 O\n0.265833 0.269410 0.102902 O\n0.102282 0.125660 0.378013 O\n0.627841 0.290396 0.463865 O\n0.353953 0.865196 0.179562 O\n0.380661 0.699434 0.565239 O\n0.654541 0.124652 0.849532 O\n0.885470 0.536058 0.251994 O\n0.123031 0.453777 0.777110 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Zn",
"Fe",
"P",
"O"
],
"chemical_system": "Fe-O-P-Zn",
"density": 4.375292720561643,
"density_atomic": 0.09076940257914815,
"volume": 176.27085279148432,
"volume_molar": 6.634549296222234,
"formula_full": "Zn2 Fe2 P2 O10",
"formula_reduced": "ZnFePO5",
"formula_anonymous": "ABCD5",
"energy_above_hull": 2.2296548625,
"spacegroup": 2
},
{
"id": "jvasp-104017",
"created_at": "2022-09-04T14:37:16.012368Z",
"updated_at": "2022-09-04T14:37:16.012386Z",
"structure_string": "H12 Pb1 C8 O4\n1.0\n3.973777 -0.075285 -0.191299\n-0.907342 4.236377 -0.083682\n-0.186372 0.042976 12.961316\nH Pb C O\n12 1 8 4\ndirect\n0.498668 0.236453 0.542486 H\n0.062634 0.143524 0.574849 H\n0.033088 0.161987 0.160957 H\n0.604612 0.093873 0.198632 H\n0.408442 0.717720 0.450868 H\n0.260902 0.194501 0.351189 H\n0.178744 0.684750 0.259778 H\n0.752395 0.617107 0.298290 H\n0.950532 0.667888 0.074594 H\n0.514580 0.575240 0.107022 H\n-0.020076 0.649448 0.488509 H\n0.834514 0.126741 0.389674 H\n0.006533 0.905760 0.824752 Pb\n0.385573 0.542420 0.657712 C\n0.279737 0.340263 0.559847 C\n0.183287 0.529374 0.467629 C\n0.057710 0.316138 0.371419 C\n0.955519 0.495403 0.278048 C\n0.829810 0.282148 0.181851 C\n0.733365 0.471265 0.089633 C\n0.627204 0.269076 0.991786 C\n0.234098 0.452420 0.741150 O\n0.615710 0.798404 0.655784 O\n0.778331 0.359028 0.908287 O\n0.397079 0.013107 -0.006219 O\n",
"nsites": 25,
"nelements": 4,
"elements": [
"H",
"Pb",
"C",
"O"
],
"chemical_system": "C-H-O-Pb",
"density": 2.9006894237234824,
"density_atomic": 0.11511169542842009,
"volume": 217.18036474882564,
"volume_molar": 5.231562907302281,
"formula_full": "H12 Pb1 C8 O4",
"formula_reduced": "H12Pb(C2O)4",
"formula_anonymous": "AB4C8D12",
"energy_above_hull": 4.5312781928,
"spacegroup": 2
},
{
"id": "jvasp-85236",
"created_at": "2022-09-04T14:37:16.028396Z",
"updated_at": "2022-09-04T14:37:16.028417Z",
"structure_string": "V2 I2 N2 Cl6\n1.0\n5.932099 0.064986 0.427329\n2.290582 6.456547 3.510727\n0.075601 0.023840 8.161685\nV I N Cl\n2 2 2 6\ndirect\n0.748868 0.525187 0.849259 V\n0.251131 0.474814 0.150741 V\n0.711192 0.182326 0.678771 I\n0.288807 0.817676 0.321229 I\n0.707398 0.402994 0.739706 N\n0.292602 0.597007 0.260294 N\n0.850603 0.663690 0.072797 Cl\n0.777999 0.815676 0.605878 Cl\n0.149396 0.336311 0.927203 Cl\n0.659203 0.273889 0.142044 Cl\n0.222000 0.184325 0.394121 Cl\n0.340796 0.726112 0.857955 Cl\n",
"nsites": 12,
"nelements": 4,
"elements": [
"V",
"I",
"N",
"Cl"
],
"chemical_system": "Cl-I-N-V",
"density": 3.187382142963597,
"density_atomic": 0.03861994521033443,
"volume": 310.7202750973578,
"volume_molar": 15.593343613518426,
"formula_full": "V2 I2 N2 Cl6",
"formula_reduced": "VINCl3",
"formula_anonymous": "ABCD3",
"energy_above_hull": 1.6433693212500002,
"spacegroup": 2
},
{
"id": "jvasp-9527",
"created_at": "2022-09-04T14:37:16.164770Z",
"updated_at": "2022-09-04T14:37:16.164795Z",
"structure_string": "V2 Zn2 S2 F10\n1.0\n6.029803 0.336833 -0.038310\n-2.459929 5.913441 -0.347110\n-2.640369 -1.881516 7.477571\nV Zn S F\n2 2 2 10\ndirect\n-0.002249 0.500807 -0.000664 V\n0.497765 0.000799 -0.000664 V\n0.695616 0.605197 0.264947 Zn\n0.299868 0.396379 0.733715 Zn\n0.651960 0.648914 0.535628 S\n0.343478 0.352586 0.463020 S\n0.296662 0.116450 0.830321 F\n0.681936 0.528206 0.913372 F\n0.698864 0.885141 0.168348 F\n0.313550 0.473374 0.085289 F\n-0.018200 0.393630 0.760149 F\n0.584489 0.242092 0.195864 F\n0.013727 0.608010 0.238522 F\n0.411057 0.759533 0.802803 F\n0.812141 0.182676 -0.020396 F\n0.183389 0.818936 0.019060 F\n",
"nsites": 16,
"nelements": 4,
"elements": [
"V",
"Zn",
"S",
"F"
],
"chemical_system": "F-S-V-Zn",
"density": 3.011629917182102,
"density_atomic": 0.05960854317930046,
"volume": 268.41790029782385,
"volume_molar": 10.102814863107133,
"formula_full": "V2 Zn2 S2 F10",
"formula_reduced": "VZnSF5",
"formula_anonymous": "ABCD5",
"energy_above_hull": 0.2848770015625,
"spacegroup": 2
},
{
"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
}
]
}