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=4032",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=4030",
"results": [
{
"id": "jvasp-59194",
"created_at": "2022-09-04T14:38:14.504262Z",
"updated_at": "2022-09-04T14:38:14.504298Z",
"structure_string": "Fe6 Si4 O16\n1.0\n0.000000 5.894960 0.042616\n4.833380 0.000000 0.000000\n0.000000 -0.270679 -10.236935\nFe Si O\n6 4 16\ndirect\n0.266404 0.010385 0.727963 Fe\n0.733596 0.510385 0.772036 Fe\n0.266404 0.489615 0.227963 Fe\n0.733596 0.989615 0.272037 Fe\n-0.000000 0.500000 0.500000 Fe\n0.000000 0.000000 0.000000 Fe\n0.245733 0.937343 0.406702 Si\n0.754267 0.437343 0.093298 Si\n0.245733 0.562657 0.906701 Si\n0.754266 0.062657 0.593298 Si\n0.768480 0.726078 0.599555 O\n0.231520 0.273922 0.400444 O\n0.761723 0.310369 0.944204 O\n0.761723 0.189631 0.444204 O\n0.238277 0.689631 0.055795 O\n0.231520 0.226078 0.900444 O\n0.547745 0.306357 0.178213 O\n0.977611 0.270404 0.164095 O\n0.452255 0.693643 0.821787 O\n0.547745 0.193643 0.678212 O\n0.022389 0.770404 0.335905 O\n0.768480 0.773921 0.099555 O\n0.977611 0.229596 0.664095 O\n0.022389 0.729596 0.835904 O\n0.452255 0.806357 0.321787 O\n0.238277 0.810369 0.555795 O\n",
"nsites": 26,
"nelements": 3,
"elements": [
"Fe",
"Si",
"O"
],
"chemical_system": "Fe-O-Si",
"density": 4.005292321409044,
"density_atomic": 0.08915683085144524,
"volume": 291.62095323152164,
"volume_molar": 6.75454780356,
"formula_full": "Fe6 Si4 O16",
"formula_reduced": "Fe3(SiO4)2",
"formula_anonymous": "A2B3C8",
"energy_above_hull": 3.2385162846153843,
"spacegroup": 14
},
{
"id": "jvasp-24834",
"created_at": "2022-09-04T14:38:14.680795Z",
"updated_at": "2022-09-04T14:38:14.680811Z",
"structure_string": "Si12 P4 H36\n1.0\n0.000000 5.997034 -0.078879\n12.662064 0.000000 0.000000\n0.000000 -0.729291 -9.438724\nSi P H\n12 4 36\ndirect\n0.888888 0.887743 0.664150 Si\n0.701091 0.954435 0.196514 Si\n0.701091 0.545565 0.696514 Si\n0.298908 0.045565 0.803485 Si\n0.289823 0.719902 0.379738 Si\n0.710176 0.219902 0.120262 Si\n0.298908 0.454435 0.303485 Si\n0.289823 0.780097 0.879738 Si\n0.888888 0.612256 0.164151 Si\n0.111112 0.112256 0.335849 Si\n0.111112 0.387743 0.835849 Si\n0.710176 0.280097 0.620262 Si\n0.269024 0.888764 0.687637 P\n0.730975 0.388764 0.812362 P\n0.730975 0.111236 0.312363 P\n0.269024 0.611236 0.187637 P\n0.533991 0.441885 0.364772 H\n0.141171 0.054535 0.919621 H\n0.248726 0.368539 0.197377 H\n0.751274 0.868539 0.302622 H\n0.751274 0.631460 0.802622 H\n0.248726 0.131461 0.697377 H\n0.466008 0.941885 0.135228 H\n0.471347 0.228427 0.066347 H\n0.533991 0.058115 0.864771 H\n0.151206 0.680075 0.494710 H\n0.848794 0.180075 0.005290 H\n0.848794 0.319925 0.505290 H\n0.151206 0.819924 0.994710 H\n0.528652 0.728427 0.433653 H\n0.858829 0.554535 0.580378 H\n0.466008 0.558115 0.635228 H\n0.858829 0.945465 0.080379 H\n0.208419 0.393119 0.694099 H\n0.204670 0.825609 0.329730 H\n0.808889 0.980583 0.576876 H\n0.191111 0.480583 0.923124 H\n0.191111 0.019417 0.423124 H\n0.808889 0.519417 0.076876 H\n0.817073 0.787388 0.591399 H\n0.182926 0.287388 0.908601 H\n0.182926 0.212612 0.408601 H\n0.817073 0.712612 0.091399 H\n0.791580 0.893119 0.805900 H\n0.471348 0.271573 0.566347 H\n0.208419 0.106881 0.194100 H\n0.791580 0.606881 0.305900 H\n0.204670 0.674390 0.829730 H\n0.795329 0.174391 0.670270 H\n0.795329 0.325609 0.170270 H\n0.141171 0.445465 0.419621 H\n0.528652 0.771573 0.933653 H\n",
"nsites": 52,
"nelements": 3,
"elements": [
"Si",
"P",
"H"
],
"chemical_system": "H-P-Si",
"density": 1.15077598928981,
"density_atomic": 0.07247828385727682,
"volume": 717.4562811448135,
"volume_molar": 8.308889835000386,
"formula_full": "Si12 P4 H36",
"formula_reduced": "Si3PH9",
"formula_anonymous": "AB3C9",
"energy_above_hull": 3.3557362538461537,
"spacegroup": 14
},
{
"id": "jvasp-57297",
"created_at": "2022-09-04T14:38:14.674531Z",
"updated_at": "2022-09-04T14:38:14.674558Z",
"structure_string": "Er4 Mo4 O16 F4\n1.0\n0.000000 5.183504 -0.002452\n12.224342 0.000000 0.000000\n0.000000 -2.617513 -6.088565\nEr Mo O F\n4 4 16 4\ndirect\n0.360891 0.050501 0.199667 Er\n0.360891 0.449499 0.699667 Er\n0.639109 0.949499 0.800334 Er\n0.639109 0.550501 0.300333 Er\n0.076810 0.144228 0.628698 Mo\n0.076810 0.355772 0.128698 Mo\n0.923190 0.644228 0.871303 Mo\n0.923190 0.855772 0.371302 Mo\n0.241552 0.654349 0.096095 O\n0.189755 0.279087 0.705256 O\n0.002270 0.069151 0.837175 O\n0.758448 0.154349 0.403905 O\n0.002270 0.430849 0.337175 O\n0.997730 0.569150 0.662826 O\n0.997730 0.930849 0.162825 O\n0.810245 0.779087 0.794744 O\n0.308945 0.065214 0.537269 O\n0.189755 0.220913 0.205256 O\n0.758448 0.345651 0.903906 O\n0.308944 0.434786 0.037268 O\n0.810245 0.720913 0.294744 O\n0.241552 0.845651 0.596095 O\n0.691055 0.934786 0.462732 O\n0.691056 0.565214 0.962732 O\n0.545112 0.099444 0.963566 F\n0.545111 0.400556 0.463565 F\n0.454888 0.900556 0.036435 F\n0.454888 0.599444 0.536435 F\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Er",
"Mo",
"O",
"F"
],
"chemical_system": "Er-F-Mo-O",
"density": 5.959059163751338,
"density_atomic": 0.07256143194840887,
"volume": 385.87992612808387,
"volume_molar": 8.299368684291867,
"formula_full": "Er4 Mo4 O16 F4",
"formula_reduced": "ErMoO4F",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.308620026071429,
"spacegroup": 14
},
{
"id": "jvasp-22027",
"created_at": "2022-09-04T14:38:14.683727Z",
"updated_at": "2022-09-04T14:38:14.683748Z",
"structure_string": "Mg6 P4 O16\n1.0\n0.000000 5.117886 0.012960\n8.249468 0.000000 0.000000\n0.000000 -4.566525 -7.618615\nMg P O\n6 4 16\ndirect\n0.511048 0.857225 0.607609 Mg\n0.488950 0.357225 0.892390 Mg\n0.488951 0.142775 0.392390 Mg\n0.511049 0.642776 0.107610 Mg\n0.500000 0.500000 0.500000 Mg\n0.500000 0.000000 -0.000000 Mg\n0.160822 0.695293 0.697594 P\n0.839177 0.195293 0.802405 P\n0.160822 0.804708 0.197594 P\n0.839178 0.304707 0.302405 P\n0.814347 0.699103 0.622342 O\n0.236593 0.644841 0.556599 O\n0.763406 0.144841 0.943400 O\n0.763407 0.355159 0.443401 O\n0.236593 0.855159 0.056599 O\n0.185652 0.199103 0.877657 O\n0.315636 0.634987 0.259362 O\n0.694094 0.424809 0.145732 O\n0.684364 0.365013 0.740637 O\n0.315635 0.865013 0.759362 O\n0.305906 0.924810 0.354268 O\n0.814347 0.800897 0.122343 O\n0.694093 0.075191 0.645731 O\n0.305906 0.575191 0.854268 O\n0.684364 0.134987 0.240638 O\n0.185653 0.300897 0.377657 O\n",
"nsites": 26,
"nelements": 3,
"elements": [
"Mg",
"P",
"O"
],
"chemical_system": "Mg-O-P",
"density": 2.7181094870803717,
"density_atomic": 0.0809543999526145,
"volume": 321.1684604569823,
"volume_molar": 7.438929525170929,
"formula_full": "Mg6 P4 O16",
"formula_reduced": "Mg3(PO4)2",
"formula_anonymous": "A2B3C8",
"energy_above_hull": 1.9284966269230768,
"spacegroup": 14
},
{
"id": "jvasp-9611",
"created_at": "2022-09-04T14:38:14.775902Z",
"updated_at": "2022-09-04T14:38:14.775925Z",
"structure_string": "Sr4 Si4 N8\n1.0\n0.000000 5.539043 0.010519\n7.344466 0.000000 0.000000\n0.000000 -2.317197 -5.509421\nSr Si N\n4 4 8\ndirect\n0.323525 0.074274 0.660227 Sr\n0.176474 0.574275 0.339773 Sr\n0.676474 0.925726 0.339773 Sr\n0.823525 0.425726 0.660227 Sr\n0.930345 0.858121 0.892993 Si\n0.069653 0.141879 0.107007 Si\n0.569653 0.358121 0.107007 Si\n0.430346 0.641880 0.892993 Si\n0.111062 0.720308 0.783284 N\n0.388937 0.220308 0.216715 N\n0.888937 0.279693 0.216715 N\n0.611062 0.779693 0.783284 N\n0.919332 0.088463 0.791311 N\n0.419332 0.411537 0.791311 N\n0.080667 0.911538 0.208689 N\n0.580666 0.588463 0.208689 N\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Sr",
"Si",
"N"
],
"chemical_system": "N-Si-Sr",
"density": 4.26254593314528,
"density_atomic": 0.07144405256159717,
"volume": 223.95146168682447,
"volume_molar": 8.429170160536275,
"formula_full": "Sr4 Si4 N8",
"formula_reduced": "SrSiN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8804928525,
"spacegroup": 14
},
{
"id": "jvasp-90814",
"created_at": "2022-09-04T14:38:14.802471Z",
"updated_at": "2022-09-04T14:38:14.802497Z",
"structure_string": "Ag4 O4\n1.0\n0.000000 3.567828 0.000000\n0.015635 0.000000 5.601368\n5.528014 0.000000 -1.781154\nAg O\n4 4\ndirect\n0.500000 0.500000 0.000000 Ag\n0.000000 0.000000 0.000000 Ag\n0.500000 0.000000 0.500000 Ag\n0.000000 0.500001 0.500000 Ag\n0.169148 0.717392 0.290860 O\n0.669148 0.782609 0.709140 O\n0.830853 0.282609 0.709140 O\n0.330852 0.217392 0.290860 O\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ag",
"O"
],
"chemical_system": "Ag-O",
"density": 7.4406221071448035,
"density_atomic": 0.07234898179455913,
"volume": 110.57515671356173,
"volume_molar": 8.323739478601595,
"formula_full": "Ag4 O4",
"formula_reduced": "AgO",
"formula_anonymous": "AB",
"energy_above_hull": 0.6107753799999999,
"spacegroup": 14
},
{
"id": "jvasp-97579",
"created_at": "2022-09-04T14:38:14.944019Z",
"updated_at": "2022-09-04T14:38:14.944045Z",
"structure_string": "Hg12 As4 O16\n1.0\n5.244723 0.000000 0.000000\n0.000000 8.928682 -0.795006\n0.000000 -0.088207 12.148859\nHg As O\n12 4 16\ndirect\n0.846867 0.959601 0.918058 Hg\n0.153133 0.040399 0.081942 Hg\n0.653132 0.459601 0.418058 Hg\n0.669817 0.678939 0.122616 Hg\n0.169817 0.821060 0.377384 Hg\n0.330182 0.321060 0.877384 Hg\n0.162149 0.187840 0.464054 Hg\n0.337851 0.687840 0.964054 Hg\n0.837850 0.812160 0.535945 Hg\n0.662149 0.312160 0.035945 Hg\n0.830182 0.178939 0.622616 Hg\n0.346867 0.540398 0.581942 Hg\n0.642632 0.042402 0.276937 As\n0.357367 0.957598 0.723063 As\n0.142632 0.457598 0.223063 As\n0.857367 0.542401 0.776937 As\n0.470936 0.462491 0.226555 O\n0.531501 0.860659 0.288933 O\n0.031501 0.639341 0.211067 O\n0.466190 0.900354 0.846898 O\n0.966190 0.599646 0.653101 O\n0.468499 0.139340 0.711067 O\n0.033809 0.400354 0.346898 O\n0.452093 0.835559 0.611365 O\n0.952093 0.664440 0.888634 O\n0.547906 0.164441 0.388634 O\n0.047907 0.335559 0.111365 O\n0.029064 0.962491 0.726555 O\n0.529063 0.537509 0.773445 O\n0.970936 0.037509 0.273445 O\n-0.031501 0.360659 0.788933 O\n0.533809 0.099646 0.153101 O\n",
"nsites": 32,
"nelements": 3,
"elements": [
"Hg",
"As",
"O"
],
"chemical_system": "As-Hg-O",
"density": 8.653275851489292,
"density_atomic": 0.05628406109421971,
"volume": 568.5446177458995,
"volume_molar": 10.699549113769379,
"formula_full": "Hg12 As4 O16",
"formula_reduced": "Hg3AsO4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 0.92207369375,
"spacegroup": 14
},
{
"id": "jvasp-22111",
"created_at": "2022-09-04T14:38:14.903235Z",
"updated_at": "2022-09-04T14:38:14.903245Z",
"structure_string": "Sr4 Ca2 Ir2 O12\n1.0\n0.000000 5.779777 -0.001003\n5.882604 0.000000 0.000000\n0.000000 -5.727903 -8.218441\nSr Ca Ir O\n4 2 2 12\ndirect\n0.240631 0.044279 0.250279 Sr\n0.759370 0.544278 0.249721 Sr\n0.240631 0.455721 0.750279 Sr\n0.759370 0.955721 0.749721 Sr\n0.500000 0.500000 0.500000 Ca\n0.500000 0.000000 -0.000000 Ca\n0.000000 0.000000 0.500000 Ir\n0.000000 0.500000 0.000000 Ir\n0.232035 0.808890 0.460427 O\n0.767965 0.308890 0.039573 O\n0.857131 0.771330 0.043775 O\n0.142870 0.271330 0.456224 O\n0.142870 0.228670 0.956224 O\n0.691552 0.521137 0.769725 O\n0.308449 0.478862 0.230275 O\n0.691552 0.978862 0.269725 O\n0.232035 0.691109 0.960427 O\n0.308449 0.021138 0.730275 O\n0.857131 0.728670 0.543775 O\n0.767966 0.191110 0.539573 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Sr",
"Ca",
"Ir",
"O"
],
"chemical_system": "Ca-Ir-O-Sr",
"density": 5.983881570700023,
"density_atomic": 0.07156609721335873,
"volume": 279.4619348931989,
"volume_molar": 8.414795544943997,
"formula_full": "Sr4 Ca2 Ir2 O12",
"formula_reduced": "Sr2CaIrO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.864264514,
"spacegroup": 14
},
{
"id": "jvasp-40183",
"created_at": "2022-09-04T14:38:16.909107Z",
"updated_at": "2022-09-04T14:38:16.909117Z",
"structure_string": "K4 Cr2 H4 F16\n1.0\n5.263758 0.000077 -0.012906\n0.000410 8.002211 -0.000320\n0.366375 0.000499 8.336375\nK Cr H F\n4 2 4 16\ndirect\n0.570004 0.313258 0.213375 K\n0.430002 0.813264 0.286625 K\n0.569997 0.186737 0.713374 K\n0.429996 0.686743 0.786625 K\n-0.000002 -0.000001 -0.000002 Cr\n-0.000000 0.500001 0.500000 Cr\n0.127356 0.336577 0.947581 H\n0.872645 0.836571 0.552416 H\n0.872647 0.663424 0.052418 H\n0.127353 0.163429 0.447586 H\n0.094328 0.726937 0.535206 F\n0.708556 0.930984 0.911323 F\n0.162425 0.994944 0.802366 F\n0.837578 0.494930 0.697625 F\n0.291447 0.430981 0.588696 F\n0.708152 0.896897 0.561193 F\n0.905670 0.273064 0.464794 F\n0.291442 0.069016 0.088678 F\n0.708553 0.569020 0.411303 F\n0.162424 0.505070 0.302373 F\n0.837580 0.005056 0.197631 F\n0.291835 0.396901 0.938811 F\n0.708164 0.603100 0.061189 F\n0.094335 0.773059 0.035220 F\n0.291847 0.103101 0.438808 F\n0.905663 0.226945 0.964781 F\n",
"nsites": 26,
"nelements": 4,
"elements": [
"K",
"Cr",
"H",
"F"
],
"chemical_system": "Cr-F-H-K",
"density": 2.687613446252175,
"density_atomic": 0.07403607660285016,
"volume": 351.1801434248216,
"volume_molar": 8.134062522389478,
"formula_full": "K4 Cr2 H4 F16",
"formula_reduced": "K2CrH2F8",
"formula_anonymous": "AB2C2D8",
"energy_above_hull": 0.4594973584615382,
"spacegroup": 14
},
{
"id": "jvasp-29483",
"created_at": "2022-09-04T14:38:15.016412Z",
"updated_at": "2022-09-04T14:38:15.016430Z",
"structure_string": "Al4 H12 O12\n1.0\n4.750592 0.613161 0.000000\n0.628651 5.049414 0.000000\n0.000000 0.000000 8.706833\nAl H O\n4 12 12\ndirect\n0.029016 0.954581 0.666005 Al\n0.970983 0.545418 0.166005 Al\n0.970983 0.045418 0.333995 Al\n0.029016 0.454582 0.833995 Al\n0.214207 0.624737 0.458535 H\n0.394635 0.726858 0.883422 H\n0.605364 0.773141 0.383422 H\n0.388724 0.271527 0.318996 H\n0.611275 0.728472 0.681004 H\n0.388724 0.771527 0.181004 H\n0.214207 0.124738 0.041465 H\n0.785793 0.375262 0.541464 H\n0.605364 0.273141 0.116577 H\n0.785793 0.875262 0.958535 H\n0.394635 0.226859 0.616577 H\n0.611275 0.228472 0.818996 H\n0.261753 0.697946 0.802576 O\n0.821800 0.177137 0.830641 O\n0.773760 0.688029 0.981544 O\n0.178199 0.322863 0.330641 O\n0.738247 0.802053 0.302576 O\n0.738247 0.302053 0.197424 O\n0.226240 0.311970 0.018455 O\n0.226240 0.811969 0.481545 O\n0.178199 0.822862 0.169359 O\n0.261753 0.197946 0.697424 O\n0.821800 0.677137 0.669359 O\n0.773760 0.188030 0.518455 O\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Al",
"H",
"O"
],
"chemical_system": "Al-H-O",
"density": 2.5212159206521307,
"density_atomic": 0.1362525275358009,
"volume": 205.5007749683241,
"volume_molar": 4.4198378326726155,
"formula_full": "Al4 H12 O12",
"formula_reduced": "Al(HO)3",
"formula_anonymous": "AB3C3",
"energy_above_hull": 2.448797614285714,
"spacegroup": 14
},
{
"id": "jvasp-97580",
"created_at": "2022-09-04T14:38:15.017596Z",
"updated_at": "2022-09-04T14:38:15.017621Z",
"structure_string": "Sr4 B8 S16\n1.0\n6.109535 0.000989 0.000000\n-2.277410 6.067503 0.000000\n0.000000 0.000000 14.212848\nSr B S\n4 8 16\ndirect\n0.196494 0.311986 0.102179 Sr\n0.803506 0.688014 0.897821 Sr\n0.696495 0.311986 0.397821 Sr\n0.303506 0.688014 0.602179 Sr\n0.181175 0.232372 0.772310 B\n0.318825 0.767628 0.272310 B\n0.068671 0.964912 0.415617 B\n0.681176 0.232372 0.727690 B\n0.431329 0.035087 0.915617 B\n0.931330 0.035087 0.584383 B\n0.568671 0.964912 0.084383 B\n0.818826 0.767628 0.227690 B\n0.351424 0.764154 0.992271 S\n0.502794 0.579779 0.261920 S\n0.648577 0.235846 0.007729 S\n0.851424 0.764154 0.507729 S\n0.940506 0.028767 0.303671 S\n0.559495 0.971233 0.803672 S\n0.059495 0.971232 0.696329 S\n0.328919 0.867082 0.400825 S\n0.171081 0.132918 0.900825 S\n0.828920 0.867082 0.099175 S\n0.002794 0.579779 0.238080 S\n0.997207 0.420221 0.761920 S\n0.497206 0.420220 0.738080 S\n0.148577 0.235846 0.492271 S\n0.440505 0.028767 0.196329 S\n0.671081 0.132918 0.599175 S\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Sr",
"B",
"S"
],
"chemical_system": "B-S-Sr",
"density": 2.9939924759167544,
"density_atomic": 0.05314132466845639,
"volume": 526.8969144952503,
"volume_molar": 11.332312089643148,
"formula_full": "Sr4 B8 S16",
"formula_reduced": "Sr(BS2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.449757353809524,
"spacegroup": 14
},
{
"id": "jvasp-21005",
"created_at": "2022-09-04T14:38:15.176046Z",
"updated_at": "2022-09-04T14:38:15.176066Z",
"structure_string": "Pr4 P4 O16\n1.0\n0.000000 6.487058 0.027544\n7.042711 0.000000 0.000000\n0.000000 -4.867202 -6.649205\nPr P O\n4 4 16\ndirect\n0.180623 0.657780 0.781004 Pr\n0.819377 0.157780 0.718996 Pr\n0.819377 0.342220 0.218996 Pr\n0.180624 0.842220 0.281004 Pr\n0.689266 0.662373 0.802727 P\n0.310734 0.162373 0.697273 P\n0.310735 0.337627 0.197273 P\n0.689266 0.837627 0.302727 P\n0.119041 0.167649 0.119221 O\n0.880960 0.667649 0.380779 O\n0.806510 0.505436 0.749150 O\n0.193490 0.005436 0.750849 O\n0.193490 0.494564 0.250850 O\n0.806511 0.994564 0.249150 O\n0.665528 0.894465 0.472793 O\n0.412466 0.787665 0.124671 O\n0.334472 0.105535 0.527207 O\n0.665528 0.605535 0.972792 O\n0.119040 0.332350 0.619220 O\n0.587534 0.287665 0.375329 O\n0.587534 0.212335 0.875328 O\n0.412466 0.712334 0.624671 O\n0.334473 0.394465 0.027207 O\n0.880960 0.832350 0.880779 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Pr",
"P",
"O"
],
"chemical_system": "O-P-Pr",
"density": 5.173600995178717,
"density_atomic": 0.07925118858767108,
"volume": 302.83457482092103,
"volume_molar": 7.598801819026409,
"formula_full": "Pr4 P4 O16",
"formula_reduced": "PrPO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.1193932250000005,
"spacegroup": 14
}
]
}