{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=chemical_system&page=78","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=chemical_system&page=76","results":[{"id":"mp-1229130","created_at":"2022-09-04T14:42:11.628326Z","structure_string":"Ag2 Bi2 Se1 S3\n1.0\n-2.824725 2.890686 5.785393\n2.824725 -2.890686 5.785393\n2.824725 2.890686 -5.785393\nAg Bi Se S\n2 2 1 3\ndirect\n0.995668 0.995668 0.000000 Ag\n0.250199 0.750199 0.500000 Ag\n0.505892 0.505892 0.000000 Bi\n0.751841 0.251841 0.500000 Bi\n0.248087 0.248087 0.000000 Se\n0.505443 0.005443 0.500000 S\n0.747321 0.747321 0.000000 S\n0.995549 0.495549 0.500000 S\n","nsites":8,"nelements":4,"elements":["Ag","Bi","Se","S"],"chemical_system":"Ag-Bi-S-Se","density":7.108014722541554,"density_atomic":0.04233699575580333,"volume":188.96003028045283,"volume_molar":14.224298754534363,"formula_full":"Ag2 Bi2 Se1 S3","formula_reduced":"Ag2Bi2SeS3","formula_anonymous":"AB2C2D3","energy":-32.89115175,"energy_per_atom":-4.11139396875,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-30.91015175,"band_gap":0.1889999999999991,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0009131,"is_theoretical":true,"updated_at":"2021-11-28T01:35:32.371000Z","spacegroup":44},{"id":"mp-1229127","created_at":"2022-09-04T14:46:31.134332Z","structure_string":"Ag2 Sn1 Bi1 S4\n1.0\n-2.786367 2.786367 5.661030\n2.786367 -2.786367 5.661030\n2.786367 2.786367 -5.661030\nAg Sn Bi S\n2 1 1 4\ndirect\n0.500000 0.500000 0.000000 Ag\n0.250000 0.750000 0.500000 Ag\n0.000000 0.000000 0.000000 Sn\n0.750000 0.250000 0.500000 Bi\n0.498933 0.998933 0.500000 S\n0.246519 0.246519 0.000000 S\n0.001067 0.501067 0.500000 S\n0.753481 0.753481 0.000000 S\n","nsites":8,"nelements":4,"elements":["Ag","Sn","Bi","S"],"chemical_system":"Ag-Bi-S-Sn","density":6.3443016998082555,"density_atomic":0.045504872655953175,"volume":175.80534859388075,"volume_molar":13.234056944915224,"formula_full":"Ag2 Sn1 Bi1 S4","formula_reduced":"Ag2SnBiS4","formula_anonymous":"ABC2D4","energy":-33.81103633,"energy_per_atom":-4.22637954125,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-31.79903633,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0012424,"is_theoretical":true,"updated_at":"2021-11-28T01:37:29.461000Z","spacegroup":119},{"id":"mp-1229085","created_at":"2022-09-04T14:48:17.917021Z","structure_string":"Ag1 Bi1 Te2\n1.0\n4.388306 0.000000 0.000000\n0.000000 4.388306 0.000000\n0.000000 0.000000 6.297661\nAg Bi Te\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 Bi\n0.000000 0.000000 0.500000 Te\n0.500000 0.500000 0.000000 Te\n","nsites":4,"nelements":3,"elements":["Ag","Bi","Te"],"chemical_system":"Ag-Bi-Te","density":7.832653923155901,"density_atomic":0.03298275318978965,"volume":121.2755035027902,"volume_molar":18.258453820841893,"formula_full":"Ag1 Bi1 Te2","formula_reduced":"AgBiTe2","formula_anonymous":"ABC2","energy":-14.09838182,"energy_per_atom":-3.524595455,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-13.25438182,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0007312,"is_theoretical":true,"updated_at":"2021-11-28T01:39:03.540000Z","spacegroup":123},{"id":"mp-29656","created_at":"2022-09-04T14:40:56.652395Z","structure_string":"Ag1 Bi1 Te2\n1.0\n7.152074 -2.218817 0.000000\n7.152074 2.218817 0.000000\n6.463722 0.000000 3.780954\nAg Bi Te\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 Bi\n0.255844 0.255844 0.255844 Te\n0.744156 0.744156 0.744156 Te\n","nsites":4,"nelements":3,"elements":["Ag","Bi","Te"],"chemical_system":"Ag-Bi-Te","density":7.915842621900202,"density_atomic":0.03333305493244058,"volume":120.00100225158477,"volume_molar":18.06657317250301,"formula_full":"Ag1 Bi1 Te2","formula_reduced":"AgBiTe2","formula_anonymous":"ABC2","energy":-14.39205347,"energy_per_atom":-3.5980133675,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-13.54805347,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0008562,"is_theoretical":false,"updated_at":"2021-11-28T01:35:00.117000Z","spacegroup":166},{"id":"mp-1182952","created_at":"2022-09-04T14:41:46.844589Z","structure_string":"Ag3 Bi3 Te6\n1.0\n2.222905 -3.850185 0.000000\n2.222905 3.850185 0.000000\n0.000000 0.000000 20.961597\nAg Bi Te\n3 3 6\ndirect\n0.000000 0.000000 0.000000 Ag\n0.666667 0.333333 0.330579 Ag\n0.333333 0.666667 0.669421 Ag\n0.000000 0.000000 0.500000 Bi\n0.666667 0.333333 0.835193 Bi\n0.333333 0.666667 0.164807 Bi\n0.000000 0.000000 0.745837 Te\n0.000000 0.000000 0.254163 Te\n0.666667 0.333333 0.075625 Te\n0.333333 0.666667 0.924375 Te\n0.666667 0.333333 0.590319 Te\n0.333333 0.666667 0.409681 Te\n","nsites":12,"nelements":3,"elements":["Ag","Bi","Te"],"chemical_system":"Ag-Bi-Te","density":7.942302352568839,"density_atomic":0.03344447499193433,"volume":358.8036589868429,"volume_molar":18.006384496848394,"formula_full":"Ag3 Bi3 Te6","formula_reduced":"AgBiTe2","formula_anonymous":"ABC2","energy":-43.37960008,"energy_per_atom":-3.6149666733333334,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-40.84760008,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0027226,"is_theoretical":true,"updated_at":"2021-11-28T01:35:21.102000Z","spacegroup":164},{"id":"mp-570549","created_at":"2022-09-04T14:48:24.969112Z","structure_string":"Ag3 Bi3 Te6\n1.0\n2.211399 -3.830256 0.000000\n2.211399 3.830256 0.000000\n0.000000 0.000000 21.394253\nAg Bi Te\n3 3 6\ndirect\n0.666667 0.333333 0.361739 Ag\n0.333333 0.666667 0.638261 Ag\n0.000000 0.000000 0.500000 Ag\n0.333333 0.666667 0.189079 Bi\n0.666667 0.333333 0.810921 Bi\n0.000000 0.000000 0.000000 Bi\n0.666667 0.333333 0.087825 Te\n0.333333 0.666667 0.912175 Te\n0.666667 0.333333 0.579824 Te\n0.333333 0.666667 0.420176 Te\n0.000000 0.000000 0.271779 Te\n0.000000 0.000000 0.728221 Te\n","nsites":12,"nelements":3,"elements":["Ag","Bi","Te"],"chemical_system":"Ag-Bi-Te","density":7.862872724998528,"density_atomic":0.0331100024328489,"volume":362.4282427745952,"volume_molar":18.188282444900544,"formula_full":"Ag3 Bi3 Te6","formula_reduced":"AgBiTe2","formula_anonymous":"ABC2","energy":-42.42851974,"energy_per_atom":-3.5357099783333332,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-39.89651974,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0015443,"is_theoretical":false,"updated_at":"2021-11-28T01:39:38.584000Z","spacegroup":164},{"id":"mp-1206226","created_at":"2022-09-04T14:40:16.713893Z","structure_string":"Ag1 Bi3 Te6\n1.0\n-5.906626 -10.230575 0.000000\n-5.481141 9.984922 0.000000\n0.000000 0.000000 -58.248389\nAg Bi Te\n1 3 6\ndirect\n0.000000 -0.000000 0.000000 Ag\n0.000000 -0.000000 0.500000 Bi\n0.500000 0.500000 0.000000 Bi\n0.000000 0.500000 0.000000 Bi\n0.000000 -0.000000 0.768996 Te\n0.000000 -0.000000 0.231004 Te\n0.752544 0.752340 -0.000000 Te\n0.247456 0.247660 0.000000 Te\n0.000204 0.247660 -0.000000 Te\n0.999796 0.752340 0.000000 Te\n","nsites":10,"nelements":3,"elements":["Ag","Bi","Te"],"chemical_system":"Ag-Bi-Te","density":0.3717741440146665,"density_atomic":0.0014921768864941403,"volume":6701.618347336108,"volume_molar":403.5808900745661,"formula_full":"Ag1 Bi3 Te6","formula_reduced":"Ag(BiTe2)3","formula_anonymous":"AB3C6","energy":-24.477988880000005,"energy_per_atom":-2.4477988880000003,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-21.94598888,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":7.415589,"is_theoretical":true,"updated_at":"2021-11-28T01:34:52.207000Z","spacegroup":65},{"id":"mp-865546","created_at":"2022-09-04T14:41:17.290326Z","structure_string":"Yb2 Ag1 Bi1\n1.0\n0.000000 3.802550 3.802550\n3.802550 0.000000 3.802550\n3.802550 3.802550 0.000000\nYb Ag Bi\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Yb\n0.750000 0.750000 0.750000 Yb\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Bi\n","nsites":4,"nelements":3,"elements":["Yb","Ag","Bi"],"chemical_system":"Ag-Bi-Yb","density":10.010621878888598,"density_atomic":0.03637518373510278,"volume":109.96508029016276,"volume_molar":16.555629804801544,"formula_full":"Yb2 Ag1 Bi1","formula_reduced":"Yb2AgBi","formula_anonymous":"ABC2","energy":-12.39711283,"energy_per_atom":-3.0992782075,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-12.39711283,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":4.75e-05,"is_theoretical":true,"updated_at":"2021-11-28T01:35:10.248000Z","spacegroup":225},{"id":"mp-1071555","created_at":"2022-09-04T14:43:05.293540Z","structure_string":"Yb2 Ag2 Bi2\n1.0\n2.439072 -4.224597 0.000000\n2.439072 4.224597 0.000000\n0.000000 0.000000 7.821337\nYb Ag Bi\n2 2 2\ndirect\n0.000000 0.000000 0.250813 Yb\n0.000000 0.000000 0.750813 Yb\n0.333333 0.666667 0.431146 Ag\n0.666667 0.333333 0.931146 Ag\n0.333333 0.666667 0.034041 Bi\n0.666667 0.333333 0.534041 Bi\n","nsites":6,"nelements":3,"elements":["Yb","Ag","Bi"],"chemical_system":"Ag-Bi-Yb","density":10.093819282887416,"density_atomic":0.037224626506040415,"volume":161.1836185656929,"volume_molar":16.1778406534792,"formula_full":"Yb2 Ag2 Bi2","formula_reduced":"YbAgBi","formula_anonymous":"ABC","energy":-20.05771258,"energy_per_atom":-3.3429520966666666,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-20.05771258,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0017428,"is_theoretical":false,"updated_at":"2021-11-28T01:35:55.528000Z","spacegroup":186},{"id":"mp-1247866","created_at":"2022-09-04T14:40:41.354879Z","structure_string":"Ag8 B32 O52\n1.0\n8.481365 0.000000 0.000000\n0.000000 10.539706 -2.038900\n0.000000 -0.029568 11.589333\nAg B O\n8 32 52\ndirect\n0.124464 0.814975 0.618486 Ag\n0.133171 0.461766 0.925060 Ag\n0.368108 0.961162 0.925947 Ag\n0.413797 0.305650 0.614773 Ag\n0.624464 0.685025 0.381514 Ag\n0.633171 0.038234 0.074940 Ag\n0.868108 0.538838 0.074053 Ag\n0.913797 0.194350 0.385227 Ag\n0.004096 0.540469 0.709758 B\n0.041555 0.697829 0.327788 B\n0.072346 0.891848 0.242882 B\n0.077519 0.740847 0.872049 B\n0.094236 0.065658 0.124542 B\n0.114332 0.106442 0.599965 B\n0.169703 0.219436 0.004312 B\n0.179137 0.552762 0.439933 B\n0.320446 0.052539 0.439721 B\n0.330549 0.719718 0.004727 B\n0.385876 0.604747 0.599485 B\n0.406259 0.566387 0.125301 B\n0.422963 0.241273 0.872626 B\n0.429127 0.391465 0.241917 B\n0.456361 0.197738 0.327625 B\n0.496423 0.040678 0.710251 B\n0.504096 0.959531 0.290242 B\n0.541555 0.802171 0.672212 B\n0.572346 0.608152 0.757118 B\n0.577519 0.759153 0.127951 B\n0.594236 0.434342 0.875458 B\n0.614332 0.393558 0.400035 B\n0.669703 0.280564 0.995688 B\n0.679137 0.947238 0.560067 B\n0.820446 0.447461 0.560279 B\n0.830549 0.780282 0.995273 B\n0.885876 0.895253 0.400515 B\n0.906259 0.933613 0.874699 B\n0.922963 0.258727 0.127374 B\n0.929126 0.108535 0.758083 B\n0.956361 0.302262 0.672375 B\n0.996423 0.459322 0.289749 B\n0.036147 0.042013 0.676636 O\n0.022061 0.423133 0.739725 O\n0.040384 0.291003 0.044768 O\n0.034493 0.863073 0.834774 O\n0.085607 0.230330 0.599186 O\n0.096671 0.447304 0.382041 O\n0.088371 0.642580 0.765056 O\n0.111262 0.770839 0.246006 O\n0.134577 0.953560 0.158476 O\n0.159858 0.670575 0.414589 O\n0.193080 0.102154 0.039529 O\n0.217750 0.029492 0.526206 O\n0.265771 0.261133 0.926843 O\n0.234761 0.761035 0.926833 O\n0.283672 0.528559 0.524682 O\n0.306951 0.602775 0.040419 O\n0.335905 0.169943 0.412771 O\n0.365451 0.454128 0.158792 O\n0.388407 0.270911 0.245341 O\n0.412817 0.143491 0.764947 O\n0.404304 0.947620 0.382987 O\n0.409160 0.730460 0.602700 O\n0.466332 0.363418 0.835075 O\n0.459837 0.791325 0.045261 O\n0.476889 0.923419 0.739810 O\n0.468613 0.540000 0.673734 O\n0.536147 0.457987 0.323364 O\n0.522061 0.076867 0.260275 O\n0.540384 0.208997 0.955232 O\n0.534493 0.636927 0.165226 O\n0.585607 0.269670 0.400814 O\n0.596671 0.052696 0.617959 O\n0.588371 0.857420 0.234944 O\n0.611262 0.729161 0.753994 O\n0.634577 0.546440 0.841524 O\n0.659858 0.829425 0.585411 O\n0.693080 0.397846 0.960471 O\n0.717750 0.470508 0.473794 O\n0.765771 0.238867 0.073157 O\n0.734761 0.738965 0.073167 O\n0.783672 0.971441 0.475318 O\n0.806951 0.897225 0.959581 O\n0.835905 0.330057 0.587229 O\n0.865451 0.045872 0.841208 O\n0.888407 0.229089 0.754659 O\n0.912817 0.356509 0.235053 O\n0.904304 0.552380 0.617013 O\n0.909160 0.769540 0.397300 O\n0.966332 0.136582 0.164925 O\n0.959837 0.708675 0.954739 O\n0.976889 0.576581 0.260190 O\n0.968613 0.960000 0.326266 O\n","nsites":92,"nelements":3,"elements":["Ag","B","O"],"chemical_system":"Ag-B-O","density":3.2728445633339196,"density_atomic":0.08884838419890732,"volume":1035.4718414916479,"volume_molar":6.777996937477295,"formula_full":"Ag8 B32 O52","formula_reduced":"Ag2B8O13","formula_anonymous":"A2B8C13","energy":-724.07643936,"energy_per_atom":-7.87039608,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-688.35243936,"band_gap":2.9324,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0022775,"is_theoretical":true,"updated_at":"2021-11-28T01:35:05.370000Z","spacegroup":4},{"id":"mp-985292","created_at":"2022-09-04T14:46:22.083719Z","structure_string":"Ag1 B1 O3\n1.0\n3.483287 0.000000 0.000000\n0.000000 3.483287 0.000000\n0.000000 0.000000 3.483287\nAg B O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 B\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":["Ag","B","O"],"chemical_system":"Ag-B-O","density":6.548744367105115,"density_atomic":0.11830476235408299,"volume":42.26372548752631,"volume_molar":5.090362078557661,"formula_full":"Ag1 B1 O3","formula_reduced":"AgBO3","formula_anonymous":"ABC3","energy":-27.09928241,"energy_per_atom":-5.419856482,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-25.03828241,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":1.9870728,"is_theoretical":true,"updated_at":"2021-11-28T01:37:28.916000Z","spacegroup":221},{"id":"mp-851575","created_at":"2022-09-04T14:42:24.720770Z","structure_string":"Ag8 B32 O52\n1.0\n7.898226 0.000000 0.000000\n0.001662 10.663953 0.000000\n0.001414 2.044047 11.864162\nAg B O\n8 32 52\ndirect\n0.915400 0.463992 0.862624 Ag\n0.914837 0.963908 0.637463 Ag\n0.617284 0.311647 0.609173 Ag\n0.610084 0.802107 0.928845 Ag\n0.389666 0.197690 0.072536 Ag\n0.389789 0.697689 0.428460 Ag\n0.085241 0.036165 0.362524 Ag\n0.085151 0.536153 0.137650 Ag\n0.995801 0.278254 0.340823 B\n0.995720 0.778279 0.159058 B\n0.862232 0.237359 0.585907 B\n0.875314 0.434727 0.405242 B\n0.862089 0.737718 0.914006 B\n0.760700 0.110808 0.081759 B\n0.875336 0.934746 0.094755 B\n0.703065 0.041794 0.510347 B\n0.760768 0.611001 0.418480 B\n0.672861 0.304967 0.051030 B\n0.703274 0.541761 0.989753 B\n0.602711 0.102225 0.893132 B\n0.672787 0.805024 0.449691 B\n0.602815 0.603585 0.606902 B\n0.558450 0.451778 0.186424 B\n0.441557 0.048175 0.685789 B\n0.558539 0.952067 0.313985 B\n0.441453 0.547991 0.814020 B\n0.397236 0.396675 0.393171 B\n0.327440 0.195590 0.549659 B\n0.397194 0.897079 0.107022 B\n0.296718 0.458381 0.010631 B\n0.327201 0.695370 0.949898 B\n0.239466 0.389258 0.581503 B\n0.296745 0.958511 0.489398 B\n0.124704 0.065268 0.905226 B\n0.239346 0.889303 0.918486 B\n0.137961 0.262328 0.085929 B\n0.124692 0.565212 0.594711 B\n0.138006 0.762379 0.414070 B\n0.004358 0.221723 0.841000 B\n0.004295 0.721787 0.659050 B\n0.941765 0.199604 0.463120 O\n0.963381 0.397535 0.311699 O\n0.915859 0.255751 0.755811 O\n0.846362 0.050551 0.140211 O\n0.941638 0.699663 0.036763 O\n0.963470 0.897595 0.188151 O\n0.915785 0.755727 0.744220 O\n0.829297 0.361942 0.536703 O\n0.846279 0.550404 0.359715 O\n0.756812 0.144960 0.598263 O\n0.755637 0.233312 0.121898 O\n0.828807 0.861862 0.963696 O\n0.677425 0.039790 0.980140 O\n0.733764 0.423844 0.972522 O\n0.756430 0.645144 0.902196 O\n0.755562 0.733283 0.378038 O\n0.611697 0.055370 0.407368 O\n0.677690 0.540505 0.520819 O\n0.733865 0.924062 0.526908 O\n0.602341 0.228841 0.915841 O\n0.592122 0.336162 0.179517 O\n0.611874 0.555394 0.092944 O\n0.529919 0.024283 0.787616 O\n0.601888 0.729492 0.583740 O\n0.592320 0.836300 0.319455 O\n0.530229 0.524743 0.712606 O\n0.470091 0.475238 0.287835 O\n0.407705 0.163741 0.680531 O\n0.397188 0.270572 0.415605 O\n0.470048 0.975415 0.212282 O\n0.388398 0.444658 0.907566 O\n0.407660 0.663643 0.819535 O\n0.397949 0.770871 0.083606 O\n0.266026 0.076054 0.473128 O\n0.322747 0.460188 0.480054 O\n0.388387 0.944732 0.592317 O\n0.244467 0.266877 0.621975 O\n0.243563 0.354854 0.097624 O\n0.266087 0.576140 0.026925 O\n0.322481 0.960057 0.020318 O\n0.171123 0.138114 0.036291 O\n0.244425 0.766764 0.878116 O\n0.243604 0.854757 0.402230 O\n0.153635 0.449557 0.640217 O\n0.171104 0.638110 0.463623 O\n0.084200 0.244295 0.255729 O\n0.036516 0.102404 0.811828 O\n0.058296 0.300337 0.963258 O\n0.153647 0.949472 0.859762 O\n0.084183 0.744246 0.244231 O\n0.036529 0.602442 0.688149 O\n0.058312 0.800337 0.536755 O\n","nsites":92,"nelements":3,"elements":["Ag","B","O"],"chemical_system":"Ag-B-O","density":3.3913985190782046,"density_atomic":0.0920667855633579,"volume":999.27459655565,"volume_molar":6.541056824293842,"formula_full":"Ag8 B32 O52","formula_reduced":"Ag2B8O13","formula_anonymous":"A2B8C13","energy":-611.00414264,"energy_per_atom":-6.64134937652174,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-575.28014264,"band_gap":0.4140999999999999,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0054875,"is_theoretical":true,"updated_at":"2021-11-28T01:35:42.585000Z","spacegroup":1}]}