{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-decomposes_to&page=62","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-decomposes_to&page=60","results":[{"id":"mp-770521","created_at":"2022-09-04T14:44:09.451356Z","structure_string":"Li4 V3 Fe3 W2 O16\n1.0\n3.026331 5.236825 0.000000\n-3.026331 5.236825 0.000000\n0.000000 0.161523 9.818872\nLi V Fe W O\n4 3 3 2 16\ndirect\n0.670329 0.670329 0.904742 Li\n0.996512 0.996512 0.988746 Li\n0.997906 0.997906 0.487965 Li\n0.338330 0.338330 0.406461 Li\n0.823812 0.823812 0.222188 V\n0.654367 0.165834 0.716187 V\n0.165834 0.654367 0.716187 V\n0.826931 0.337074 0.212079 Fe\n0.337074 0.826931 0.212079 Fe\n0.168770 0.168770 0.711302 Fe\n0.663017 0.663017 0.488858 W\n0.329249 0.329249 0.988532 W\n0.818460 0.344911 0.585451 O\n0.525249 0.525249 0.358237 O\n0.683521 0.683521 0.111526 O\n0.986586 0.986586 0.296546 O\n0.995722 0.995722 0.800452 O\n0.344911 0.818460 0.585451 O\n0.961154 0.536509 0.351508 O\n0.536509 0.961154 0.351508 O\n0.170454 0.170454 0.080763 O\n0.824534 0.824534 0.592520 O\n0.494460 0.041538 0.852105 O\n0.041538 0.494460 0.852105 O\n0.337259 0.337259 0.608038 O\n0.646902 0.166679 0.088269 O\n0.479884 0.479884 0.847996 O\n0.166679 0.646902 0.088269 O\n","nsites":28,"nelements":5,"elements":["Li","V","Fe","W","O"],"chemical_system":"Fe-Li-O-V-W","density":5.18498117715162,"density_atomic":0.08996673285676601,"volume":311.22615116610007,"volume_molar":6.693741751840331,"formula_full":"Li4 V3 Fe3 W2 O16","formula_reduced":"Li4V3Fe3(WO8)2","formula_anonymous":"A2B3C3D4E16","energy":-227.10064495,"energy_per_atom":-8.110737319642856,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-195.36464495,"band_gap":0.8064,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":17.0000731,"is_theoretical":true,"updated_at":"2021-11-28T01:36:26.722000Z","spacegroup":8},{"id":"mp-1187089","created_at":"2022-09-04T14:44:09.505475Z","structure_string":"Sr2 O3\n1.0\n4.577653 0.000000 0.000000\n0.000000 4.577653 0.000000\n0.000000 0.000000 4.577653\nSr O\n2 3\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Sr\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":2,"elements":["Sr","O"],"chemical_system":"O-Sr","density":3.864461663271899,"density_atomic":0.05212443951324083,"volume":95.92429284021141,"volume_molar":11.553391875744266,"formula_full":"Sr2 O3","formula_reduced":"Sr2O3","formula_anonymous":"A2B3","energy":-27.9681584,"energy_per_atom":-5.59363168,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-25.9071584,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":2.0003871,"is_theoretical":true,"updated_at":"2021-11-28T01:36:31.790000Z","spacegroup":221},{"id":"mp-1187483","created_at":"2022-09-04T14:44:09.505939Z","structure_string":"Tl1 Cu1 O3\n1.0\n3.842897 0.000000 0.000000\n0.000000 3.842897 0.000000\n0.000000 0.000000 3.842897\nTl Cu O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Cu\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":["Tl","Cu","O"],"chemical_system":"Cu-O-Tl","density":9.244007629094678,"density_atomic":0.08810362369239769,"volume":56.751354716769065,"volume_molar":6.835292928501465,"formula_full":"Tl1 Cu1 O3","formula_reduced":"TlCuO3","formula_anonymous":"ABC3","energy":-24.59783353,"energy_per_atom":-4.9195667059999995,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-22.53683353,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0034613,"is_theoretical":true,"updated_at":"2021-11-28T01:36:36.766000Z","spacegroup":221},{"id":"mp-1210941","created_at":"2022-09-04T14:44:09.512838Z","structure_string":"Li2 Mg8 Sn2 O16\n1.0\n3.032265 -5.252038 0.000000\n3.032265 5.252038 0.000000\n0.000000 0.000000 10.027265\nLi Mg Sn O\n2 8 2 16\ndirect\n0.000000 0.000000 0.820999 Li\n0.000000 0.000000 0.320999 Li\n0.829404 0.658808 0.602488 Mg\n0.829404 0.170596 0.602488 Mg\n0.170596 0.341192 0.102488 Mg\n0.341192 0.170596 0.602488 Mg\n0.170596 0.829404 0.102488 Mg\n0.658808 0.829404 0.102488 Mg\n0.666667 0.333333 0.911634 Mg\n0.333333 0.666667 0.411634 Mg\n0.666667 0.333333 0.326107 Sn\n0.333333 0.666667 0.826107 Sn\n0.484619 0.969238 0.968593 O\n0.484619 0.515381 0.968593 O\n0.515381 0.030762 0.468593 O\n0.030762 0.515381 0.968593 O\n0.515381 0.484619 0.468593 O\n0.969238 0.484619 0.468593 O\n0.666667 0.333333 0.714260 O\n0.333333 0.666667 0.214260 O\n0.163776 0.327552 0.719524 O\n0.163776 0.836224 0.719524 O\n0.836224 0.672448 0.219524 O\n0.672448 0.836224 0.719524 O\n0.836224 0.163776 0.219524 O\n0.327552 0.163776 0.219524 O\n0.000000 0.000000 0.005185 O\n0.000000 0.000000 0.505185 O\n","nsites":28,"nelements":4,"elements":["Li","Mg","Sn","O"],"chemical_system":"Li-Mg-O-Sn","density":3.648489707414651,"density_atomic":0.0876699038604382,"volume":319.37984150836104,"volume_molar":6.869108433820861,"formula_full":"Li2 Mg8 Sn2 O16","formula_reduced":"LiMg4SnO8","formula_anonymous":"ABC4D8","energy":-167.46632018999998,"energy_per_atom":-5.980940006785714,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-156.47432019,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":6.0004172,"is_theoretical":true,"updated_at":"2021-11-28T01:36:26.090000Z","spacegroup":186},{"id":"mp-1194135","created_at":"2022-09-04T14:44:09.519699Z","structure_string":"Cs6 Er4 I18\n1.0\n4.356870 -7.546320 0.000000\n4.356870 7.546320 0.000000\n0.000000 0.000000 21.706868\nCs Er I\n6 4 18\ndirect\n0.333333 0.666667 0.430442 Cs\n0.666667 0.333333 0.569558 Cs\n0.666667 0.333333 0.930442 Cs\n0.333333 0.666667 0.069558 Cs\n0.000000 0.000000 0.250000 Cs\n0.000000 0.000000 0.750000 Cs\n0.666667 0.333333 0.343563 Er\n0.333333 0.666667 0.656437 Er\n0.333333 0.666667 0.843563 Er\n0.666667 0.333333 0.156437 Er\n0.832287 0.664574 0.412850 I\n0.335426 0.167713 0.412850 I\n0.832287 0.167713 0.412850 I\n0.167713 0.335426 0.587150 I\n0.664574 0.832287 0.587150 I\n0.167713 0.832287 0.587150 I\n0.167713 0.335426 0.912850 I\n0.664574 0.832287 0.912850 I\n0.167713 0.832287 0.912850 I\n0.832287 0.664574 0.087150 I\n0.335426 0.167713 0.087150 I\n0.832287 0.167713 0.087150 I\n0.508679 0.017357 0.250000 I\n0.982643 0.491321 0.250000 I\n0.508679 0.491321 0.250000 I\n0.491321 0.982643 0.750000 I\n0.017357 0.508679 0.750000 I\n0.491321 0.508679 0.750000 I\n","nsites":28,"nelements":3,"elements":["Cs","Er","I"],"chemical_system":"Cs-Er-I","density":4.363451362117658,"density_atomic":0.019616478711053063,"volume":1427.37136529112,"volume_molar":30.69939742348751,"formula_full":"Cs6 Er4 I18","formula_reduced":"Cs3Er2I9","formula_anonymous":"A2B3C9","energy":-99.82779661,"energy_per_atom":-3.5652784503571424,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-93.00579661,"band_gap":2.8905,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":0.0190379,"is_theoretical":false,"updated_at":"2021-11-28T01:36:30.416000Z","spacegroup":194},{"id":"mp-1233820","created_at":"2022-09-04T14:44:09.524330Z","structure_string":"Sr4 Ca1 Mn2 Ga2 O10\n1.0\n-0.042113 -0.089367 6.759932\n-0.525125 6.134314 -0.108134\n-8.006569 3.737358 3.405944\nSr Ca Mn Ga O\n4 1 2 2 10\ndirect\n0.199239 0.707109 0.783089 Sr\n0.718767 0.361739 0.207435 Sr\n0.760513 0.058042 0.744696 Sr\n0.311484 0.836694 0.211103 Sr\n0.179029 0.322504 0.203439 Ca\n0.604661 0.433599 0.890941 Mn\n0.009242 0.031659 0.005501 Mn\n0.674966 0.726384 0.491657 Ga\n0.355963 0.382011 0.540799 Ga\n0.296594 0.259233 0.967366 O\n0.084439 0.674909 0.093704 O\n0.682541 0.116880 0.022662 O\n0.810082 0.630064 0.902401 O\n0.598098 0.746815 0.695319 O\n0.349402 0.394740 0.341649 O\n0.129061 0.133806 0.732535 O\n0.909063 0.985209 0.305820 O\n0.386862 0.728615 0.482442 O\n0.654278 0.398560 0.513155 O\n","nsites":19,"nelements":5,"elements":["Sr","Ca","Mn","Ga","O"],"chemical_system":"Ca-Ga-Mn-O-Sr","density":4.181904962836264,"density_atomic":0.059821463457713275,"volume":317.6117550756805,"volume_molar":10.066856295244172,"formula_full":"Sr4 Ca1 Mn2 Ga2 O10","formula_reduced":"Sr4CaMn2(GaO5)2","formula_anonymous":"AB2C2D4E10","energy":-130.56036099,"energy_per_atom":-6.871597946842105,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-120.35436099,"band_gap":0.1156000000000001,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":8.0006803,"is_theoretical":true,"updated_at":"2021-11-28T01:36:37.132000Z","spacegroup":1},{"id":"mp-757681","created_at":"2022-09-04T14:44:09.431325Z","structure_string":"Li4 Ni4 P4 O16\n1.0\n0.000023 -0.000249 4.924819\n9.955150 -0.000354 0.000045\n-0.000237 6.995308 -0.000354\nLi Ni P O\n4 4 4 16\ndirect\n0.242377 0.159502 0.994736 Li\n0.742386 0.340502 0.494777 Li\n0.242388 0.659500 0.505311 Li\n0.742394 0.840476 0.005171 Li\n0.731775 0.354911 0.992192 Ni\n0.232105 0.644997 0.007961 Ni\n0.231618 0.145074 0.492227 Ni\n0.731685 0.854983 0.507790 Ni\n0.752125 0.096367 0.751794 P\n0.252217 0.403600 0.251818 P\n0.752379 0.596409 0.748186 P\n0.252132 0.903635 0.248123 P\n0.199277 0.057477 0.235453 O\n0.699419 0.442591 0.735486 O\n0.199376 0.557396 0.264577 O\n0.699267 0.942569 0.764513 O\n0.062196 0.126594 0.746429 O\n0.562283 0.373384 0.246440 O\n0.062464 0.626584 0.753662 O\n0.562185 0.873412 0.253501 O\n0.627527 0.149584 0.560383 O\n0.127626 0.350396 0.060383 O\n0.627798 0.649595 0.939625 O\n0.127542 0.850428 0.439537 O\n0.630161 0.167075 0.929115 O\n0.130163 0.332919 0.429106 O\n0.630367 0.667125 0.570915 O\n0.130164 0.832915 0.070789 O\n","nsites":28,"nelements":4,"elements":["Li","Ni","P","O"],"chemical_system":"Li-Ni-O-P","density":3.110464791950282,"density_atomic":0.08164190129638925,"volume":342.9611456297423,"volume_molar":7.376286764975596,"formula_full":"Li4 Ni4 P4 O16","formula_reduced":"LiNiPO4","formula_anonymous":"ABCD4","energy":-196.82423751,"energy_per_atom":-7.029437053928571,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-175.66823751,"band_gap":3.024,"is_gap_direct":true,"is_magnetic":true,"total_magnetization":3.4e-06,"is_theoretical":true,"updated_at":"2021-11-28T01:36:25.949000Z","spacegroup":33},{"id":"mp-28562","created_at":"2022-09-04T14:44:09.436160Z","structure_string":"Rb8 As8 Se16\n1.0\n5.103518 11.923828 0.000000\n-5.103518 11.923828 0.000000\n0.000000 1.999467 9.491941\nRb As Se\n8 8 16\ndirect\n0.465371 0.534629 0.750000 Rb\n0.534629 0.465371 0.250000 Rb\n0.000729 0.999271 0.750000 Rb\n0.999271 0.000729 0.250000 Rb\n0.123911 0.271276 0.172464 Rb\n0.728724 0.876089 0.327536 Rb\n0.876089 0.728724 0.827536 Rb\n0.271276 0.123911 0.672464 Rb\n0.510319 0.795009 0.957154 As\n0.808791 0.410061 0.849639 As\n0.589939 0.191209 0.650361 As\n0.191209 0.589939 0.150361 As\n0.410061 0.808791 0.349639 As\n0.204991 0.489681 0.542846 As\n0.489681 0.204991 0.042846 As\n0.795009 0.510319 0.457154 As\n0.191133 0.016361 0.441966 Se\n0.983639 0.808867 0.058034 Se\n0.808867 0.983639 0.558034 Se\n0.911756 0.479572 0.655951 Se\n0.016361 0.191133 0.941966 Se\n0.479572 0.911756 0.155951 Se\n0.088244 0.520428 0.344049 Se\n0.520428 0.088244 0.844049 Se\n0.775580 0.341136 0.507380 Se\n0.658864 0.224420 0.992620 Se\n0.224420 0.658864 0.492620 Se\n0.341136 0.775580 0.007380 Se\n0.558320 0.743760 0.534225 Se\n0.256240 0.441680 0.965775 Se\n0.441680 0.256240 0.465775 Se\n0.743760 0.558320 0.034225 Se\n","nsites":32,"nelements":3,"elements":["Rb","As","Se"],"chemical_system":"As-Rb-Se","density":3.660312534713313,"density_atomic":0.027699989151754263,"volume":1155.2351094683881,"volume_molar":21.740588875352003,"formula_full":"Rb8 As8 Se16","formula_reduced":"RbAsSe2","formula_anonymous":"ABC2","energy":-128.38583807,"energy_per_atom":-4.0120574396875,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-120.83383807,"band_gap":1.6133,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.002487,"is_theoretical":false,"updated_at":"2021-11-28T01:36:26.317000Z","spacegroup":15},{"id":"mp-1179888","created_at":"2022-09-04T14:44:09.445526Z","structure_string":"Na1 Cu3 Pb1 Se4\n1.0\n6.144722 0.000000 0.000000\n0.000000 6.144722 0.000000\n0.000000 0.000000 6.144722\nNa Cu Pb Se\n1 3 1 4\ndirect\n0.500000 0.500000 0.500000 Na\n0.000000 0.500000 0.000000 Cu\n0.000000 0.000000 0.500000 Cu\n0.500000 0.000000 0.000000 Cu\n0.000000 0.000000 0.000000 Pb\n0.246360 0.246360 0.246360 Se\n0.753640 0.753640 0.246360 Se\n0.246360 0.753640 0.753640 Se\n0.753640 0.246360 0.753640 Se\n","nsites":9,"nelements":4,"elements":["Na","Cu","Pb","Se"],"chemical_system":"Cu-Na-Pb-Se","density":5.272469166054254,"density_atomic":0.03879143017410671,"volume":232.01000735485906,"volume_molar":15.524410244662185,"formula_full":"Na1 Cu3 Pb1 Se4","formula_reduced":"NaCu3PbSe4","formula_anonymous":"ABC3D4","energy":-33.65631207,"energy_per_atom":-3.7395902299999997,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-31.76831207,"band_gap":0.2734000000000001,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0002101,"is_theoretical":true,"updated_at":"2021-11-28T01:36:29.487000Z","spacegroup":215},{"id":"mp-1519641","created_at":"2022-09-04T14:44:09.451961Z","structure_string":"Ba4 Ca4 Nd4 Nb4 O24\n1.0\n8.472924 0.000000 0.000000\n0.000000 8.527275 0.000000\n0.000000 0.000000 8.501134\nBa Ca Nd Nb O\n4 4 4 4 24\ndirect\n0.000000 -0.000000 0.000000 Ba\n0.500000 0.500000 0.500000 Ba\n0.500000 -0.000000 0.500000 Ba\n0.500000 0.500000 0.000000 Ba\n0.000000 0.500000 0.500000 Ca\n0.500000 -0.000000 0.000000 Ca\n0.000000 0.500000 0.000000 Ca\n0.000000 -0.000000 0.500000 Ca\n0.243688 0.249554 0.246360 Nd\n0.756312 0.750446 0.246360 Nd\n0.756312 0.249554 0.753640 Nd\n0.243688 0.750446 0.753640 Nd\n0.756776 0.751903 0.748628 Nb\n0.243224 0.248097 0.748628 Nb\n0.243224 0.751903 0.251372 Nb\n0.756776 0.248097 0.251372 Nb\n0.981425 0.184366 0.292501 O\n0.018575 0.815634 0.292501 O\n0.018575 0.184366 0.707499 O\n0.981425 0.815634 0.707499 O\n0.292754 0.979306 0.191396 O\n0.292754 0.020694 0.808604 O\n0.707246 0.020694 0.191396 O\n0.707246 0.979306 0.808604 O\n0.194422 0.300302 0.977947 O\n0.805578 0.300302 0.022053 O\n0.194422 0.699698 0.022053 O\n0.805578 0.699698 0.977947 O\n0.520866 0.285432 0.226349 O\n0.479134 0.714568 0.226349 O\n0.479134 0.285432 0.773651 O\n0.520866 0.714568 0.773651 O\n0.198947 0.518916 0.297128 O\n0.198947 0.481084 0.702872 O\n0.801053 0.481084 0.297128 O\n0.801053 0.518916 0.702872 O\n0.278338 0.218629 0.517245 O\n0.721662 0.218629 0.482755 O\n0.278338 0.781371 0.482755 O\n0.721662 0.781371 0.517245 O\n","nsites":40,"nelements":5,"elements":["Ba","Ca","Nd","Nb","O"],"chemical_system":"Ba-Ca-Nb-Nd-O","density":5.521114329339462,"density_atomic":0.06512377236716341,"volume":614.2150330985545,"volume_molar":9.247223465568887,"formula_full":"Ba4 Ca4 Nd4 Nb4 O24","formula_reduced":"BaCaNdNbO6","formula_anonymous":"ABCDE6","energy":-327.99811371,"energy_per_atom":-8.19995284275,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-311.51011371,"band_gap":2.9859,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":0.0,"is_theoretical":true,"updated_at":"2021-11-28T01:36:28.107000Z","spacegroup":16},{"id":"mp-975322","created_at":"2022-09-04T14:44:09.454674Z","structure_string":"Rb1 Fe1 O3\n1.0\n4.045439 0.000000 0.000000\n0.000000 4.045439 0.000000\n0.000000 0.000000 4.045439\nRb Fe O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Fe\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":["Rb","Fe","O"],"chemical_system":"Fe-O-Rb","density":4.74818876599991,"density_atomic":0.07552192190042767,"volume":66.20594225067894,"volume_molar":7.974030067640396,"formula_full":"Rb1 Fe1 O3","formula_reduced":"RbFeO3","formula_anonymous":"ABC3","energy":-30.11697393,"energy_per_atom":-6.023394786,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-25.79997393,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":5.4673062,"is_theoretical":true,"updated_at":"2021-11-28T01:36:35.125000Z","spacegroup":221},{"id":"mp-763068","created_at":"2022-09-04T14:44:07.183014Z","structure_string":"Fe8 O2 F14\n1.0\n4.807467 0.000000 0.000000\n0.000000 6.504817 0.000000\n0.000000 0.034700 9.610524\nFe O F\n8 2 14\ndirect\n0.985562 0.394035 0.634530 Fe\n0.986052 0.869541 0.628523 Fe\n0.017256 0.376351 0.132600 Fe\n0.001092 0.873001 0.121568 Fe\n0.485562 0.605965 0.365470 Fe\n0.486052 0.130459 0.371477 Fe\n0.517256 0.623649 0.867400 Fe\n0.501092 0.126999 0.878432 Fe\n0.808395 0.611695 0.717819 O\n0.308395 0.388305 0.282181 O\n0.796839 0.630600 0.229026 F\n0.802649 0.117501 0.227840 F\n0.799705 0.142398 0.722642 F\n0.714946 0.386343 0.473458 F\n0.684550 0.860210 0.467623 F\n0.705431 0.371717 0.981633 F\n0.697522 0.876652 0.976059 F\n0.299705 0.857602 0.277358 F\n0.296839 0.369400 0.770974 F\n0.302649 0.882499 0.772160 F\n0.197522 0.123348 0.023941 F\n0.214946 0.613657 0.526542 F\n0.184550 0.139790 0.532377 F\n0.205431 0.628283 0.018367 F\n","nsites":24,"nelements":3,"elements":["Fe","O","F"],"chemical_system":"F-Fe-O","density":4.114842741216776,"density_atomic":0.07985696107488846,"volume":300.5373567558277,"volume_molar":7.541159441758047,"formula_full":"Fe8 O2 F14","formula_reduced":"Fe4OF7","formula_anonymous":"AB4C7","energy":-162.39206776999998,"energy_per_atom":-6.766336157083333,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-136.50206777,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":34.0002294,"is_theoretical":true,"updated_at":"2021-11-28T01:36:37.658000Z","spacegroup":4}]}