{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-formation_energy_per_atom&page=12167","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-formation_energy_per_atom&page=12165","results":[{"id":"mp-761730","created_at":"2022-09-04T14:41:10.945240Z","structure_string":"Li1 Co3 Cu1 O8\n1.0\n5.212539 1.539030 -2.427136\n1.617272 -5.477540 0.000000\n1.648806 -2.490705 -4.844281\nLi Co Cu O\n1 3 1 8\ndirect\n0.500000 0.000000 0.000000 Li\n0.000000 0.000000 0.500000 Co\n0.000000 0.500000 0.000000 Co\n0.000000 0.500000 0.500000 Co\n0.000000 0.000000 0.000000 Cu\n0.197288 0.233771 0.041988 O\n0.191505 0.233858 0.532285 O\n0.197288 0.724241 0.041988 O\n0.197591 0.737770 0.524462 O\n0.802409 0.262230 0.475538 O\n0.802712 0.275759 0.958012 O\n0.808495 0.766142 0.467715 O\n0.802712 0.766229 0.958012 O\n","nsites":13,"nelements":4,"elements":["Li","Co","Cu","O"],"chemical_system":"Co-Cu-Li-O","density":4.508297281189439,"density_atomic":0.09404794605743937,"volume":138.22736747552474,"volume_molar":6.403266644783506,"formula_full":"Li1 Co3 Cu1 O8","formula_reduced":"LiCo3CuO8","formula_anonymous":"ABC3D8","energy":-81.38473139,"energy_per_atom":-6.260363953076923,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-70.97473139,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":5.0022688,"is_theoretical":true,"updated_at":"2021-11-28T01:35:14.494000Z","spacegroup":12},{"id":"mp-1235184","created_at":"2022-09-04T14:41:10.947009Z","structure_string":"Sr4 Li1 Mn2 Cu3 S4 O4\n1.0\n-4.120866 4.120244 -0.000187\n-4.120979 -4.120357 0.000070\n-2.060309 2.059852 8.846498\nSr Li Mn Cu S O\n4 1 2 3 4 4\ndirect\n0.408871 0.001982 0.186238 Sr\n0.904872 0.498038 0.186244 Sr\n0.095127 0.498045 0.813757 Sr\n0.591129 0.001985 0.813761 Sr\n0.000000 0.750013 0.499999 Li\n0.500004 0.500571 0.999993 Mn\n0.000000 0.999446 0.999998 Mn\n0.500003 0.250000 0.499998 Cu\n0.500004 0.750009 0.499996 Cu\n0.999999 0.250003 0.499996 Cu\n0.176128 0.001256 0.650794 S\n0.673127 0.498679 0.650784 S\n0.326861 0.498677 0.349240 S\n0.823869 0.001248 0.349221 S\n0.248779 0.250013 0.002423 O\n0.750079 0.750011 0.999843 O\n0.751222 0.250012 0.997570 O\n0.249924 0.750011 0.000147 O\n","nsites":18,"nelements":6,"elements":["Sr","Li","Mn","Cu","S","O"],"chemical_system":"Cu-Li-Mn-O-S-Sr","density":4.699343132972754,"density_atomic":0.05991605327134279,"volume":300.4203217205097,"volume_molar":10.05096369202997,"formula_full":"Sr4 Li1 Mn2 Cu3 S4 O4","formula_reduced":"Sr4LiMn2Cu3(SO)4","formula_anonymous":"AB2C3D4E4F4","energy":-108.79410221,"energy_per_atom":-6.044116789444445,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-100.69810221,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":9.9470069,"is_theoretical":true,"updated_at":"2021-11-28T01:35:08.131000Z","spacegroup":21},{"id":"mp-756421","created_at":"2022-09-04T14:41:11.152578Z","structure_string":"Li4 Fe4 B4 O12\n1.0\n5.700382 -0.000918 -0.284117\n-0.001174 7.400940 0.000961\n1.823218 0.000495 6.416304\nLi Fe B O\n4 4 4 12\ndirect\n0.103838 0.275736 0.754224 Li\n0.396249 0.774453 0.745541 Li\n0.603738 0.225522 0.254445 Li\n0.896158 0.724275 0.245801 Li\n0.268573 0.511896 0.410060 Fe\n0.731448 0.488085 0.589951 Fe\n0.231672 0.011017 0.089473 Fe\n0.768306 0.988999 0.910515 Fe\n0.066511 0.328012 0.175580 B\n0.433887 0.828065 0.324258 B\n0.566100 0.171933 0.675730 B\n0.933499 0.671991 0.824430 B\n0.968397 0.199898 0.065328 O\n0.533271 0.700663 0.434198 O\n0.466730 0.299328 0.565776 O\n0.031571 0.800124 0.934689 O\n0.070274 0.537147 0.711229 O\n0.568378 0.964360 0.211480 O\n0.431617 0.035631 0.788497 O\n0.929786 0.462867 0.288805 O\n0.306906 0.316082 0.181675 O\n0.193756 0.814036 0.317400 O\n0.806227 0.185986 0.682611 O\n0.693109 0.683895 0.818307 O\n","nsites":24,"nelements":4,"elements":["Li","Fe","B","O"],"chemical_system":"B-Fe-Li-O","density":2.941996259607967,"density_atomic":0.08742342919889273,"volume":274.52595053665516,"volume_molar":6.888474651685562,"formula_full":"Li4 Fe4 B4 O12","formula_reduced":"LiFeBO3","formula_anonymous":"ABCD3","energy":-181.55853671,"energy_per_atom":-7.564939029583333,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-164.29053671,"band_gap":3.4573,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":5.9e-06,"is_theoretical":true,"updated_at":"2021-11-28T01:35:14.217000Z","spacegroup":14},{"id":"mp-1185063","created_at":"2022-09-04T14:41:10.898855Z","structure_string":"K1 Pm3\n1.0\n-2.632583 2.632583 5.498331\n2.632583 -2.632583 5.498331\n2.632583 2.632583 -5.498331\nK Pm\n1 3\ndirect\n0.000000 0.000000 0.000000 K\n0.750000 0.250000 0.500000 Pm\n0.250000 0.750000 0.500000 Pm\n0.500000 0.500000 0.000000 Pm\n","nsites":4,"nelements":2,"elements":["K","Pm"],"chemical_system":"K-Pm","density":5.16490667139852,"density_atomic":0.026242485997670744,"volume":152.4245835686084,"volume_molar":22.948057438363573,"formula_full":"K1 Pm3","formula_reduced":"KPm3","formula_anonymous":"AB3","energy":-13.4876561,"energy_per_atom":-3.371914025,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-13.4876561,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":0.5843563,"is_theoretical":true,"updated_at":"2021-11-28T01:35:16.288000Z","spacegroup":139},{"id":"mp-1206993","created_at":"2022-09-04T14:41:10.914279Z","structure_string":"Nd1 Al2 Si2\n1.0\n2.118060 -3.668588 0.000000\n2.118060 3.668588 0.000000\n0.000000 0.000000 6.809817\nNd Al Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.333333 0.666667 0.640228 Al\n0.666667 0.333333 0.359772 Al\n0.333333 0.666667 0.268223 Si\n0.666667 0.333333 0.731777 Si\n","nsites":5,"nelements":3,"elements":["Nd","Al","Si"],"chemical_system":"Al-Nd-Si","density":3.9913767801107882,"density_atomic":0.047246252613273025,"volume":105.82849905423686,"volume_molar":12.746282354482826,"formula_full":"Nd1 Al2 Si2","formula_reduced":"Nd(AlSi)2","formula_anonymous":"AB2C2","energy":-24.93092215,"energy_per_atom":-4.98618443,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-25.07292215,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0014032,"is_theoretical":true,"updated_at":"2021-11-28T01:35:08.721000Z","spacegroup":164},{"id":"mp-631523","created_at":"2022-09-04T14:41:11.000604Z","structure_string":"Tc1 Ni1 W1\n1.0\n0.000000 2.917764 2.917764\n2.917764 0.000000 2.917764\n2.917764 2.917764 0.000000\nTc Ni W\n1 1 1\ndirect\n0.500000 0.500000 0.500000 Tc\n0.000000 0.000000 0.000000 Ni\n0.250000 0.250000 0.250000 W\n","nsites":3,"nelements":3,"elements":["Tc","Ni","W"],"chemical_system":"Ni-Tc-W","density":11.382255541273405,"density_atomic":0.06038662732600647,"volume":49.67987338991529,"volume_molar":9.972639683101606,"formula_full":"Tc1 Ni1 W1","formula_reduced":"TcNiW","formula_anonymous":"ABC","energy":-27.13268051,"energy_per_atom":-9.044226836666667,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-27.13268051,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0088987,"is_theoretical":true,"updated_at":"2021-11-28T01:35:08.930000Z","spacegroup":216},{"id":"mp-752557","created_at":"2022-09-04T14:41:11.006060Z","structure_string":"Li2 Mn1 F6\n1.0\n2.464985 -4.269479 0.000000\n2.464985 4.269479 0.000000\n0.000000 0.000000 4.435675\nLi Mn F\n2 1 6\ndirect\n0.333333 0.666667 0.500000 Li\n0.666667 0.333333 0.500000 Li\n0.000000 0.000000 0.000000 Mn\n0.000000 0.692123 0.240255 F\n0.000000 0.307877 0.759745 F\n0.307877 0.307877 0.240255 F\n0.307877 0.000000 0.759745 F\n0.692123 0.692123 0.759745 F\n0.692123 0.000000 0.240255 F\n","nsites":9,"nelements":3,"elements":["Li","Mn","F"],"chemical_system":"F-Li-Mn","density":3.2514065220670796,"density_atomic":0.09639702548040965,"volume":93.36387668755434,"volume_molar":6.247226747908165,"formula_full":"Li2 Mn1 F6","formula_reduced":"Li2MnF6","formula_anonymous":"AB2C6","energy":-50.02164701,"energy_per_atom":-5.557960778888889,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-45.58164701,"band_gap":2.1473,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":3.0000255,"is_theoretical":true,"updated_at":"2021-11-28T01:35:14.847000Z","spacegroup":162},{"id":"mp-726558","created_at":"2022-09-04T14:41:11.007768Z","structure_string":"Mn4 H48 C8 N4 Cl12 O8\n1.0\n6.118999 8.711659 0.000000\n-6.118999 8.711659 0.000000\n0.000000 0.138743 9.247701\nMn H C N Cl O\n4 48 8 4 12 8\ndirect\n0.238295 0.265541 0.214223 Mn\n0.734459 0.761705 0.285777 Mn\n0.761705 0.734459 0.785777 Mn\n0.265541 0.238295 0.714223 Mn\n0.388375 0.857925 0.416412 H\n0.142075 0.611625 0.083588 H\n0.611625 0.142075 0.583588 H\n0.857925 0.388375 0.916412 H\n0.335162 0.905012 0.585727 H\n0.094988 0.664838 0.914273 H\n0.664838 0.094988 0.414273 H\n0.905012 0.335162 0.085727 H\n0.255779 0.057170 0.031349 H\n0.942830 0.744221 0.468651 H\n0.744221 0.942830 0.968651 H\n0.057170 0.255779 0.531349 H\n0.354163 0.991234 0.156797 H\n0.008766 0.645837 0.343203 H\n0.645837 0.008766 0.843203 H\n0.991234 0.354163 0.656797 H\n0.454072 0.225008 0.028118 H\n0.774992 0.545928 0.471882 H\n0.545928 0.774992 0.971882 H\n0.225008 0.454072 0.528118 H\n0.518735 0.153272 0.171742 H\n0.846728 0.481265 0.328258 H\n0.481265 0.846728 0.828258 H\n0.153272 0.518735 0.671742 H\n0.170034 0.820139 0.378381 H\n0.179861 0.829966 0.121619 H\n0.829966 0.179861 0.621619 H\n0.820139 0.170034 0.878381 H\n0.122071 0.898769 0.549360 H\n0.101231 0.877929 0.950640 H\n0.877929 0.101231 0.450640 H\n0.898769 0.122071 0.049360 H\n0.161516 0.990548 0.400566 H\n0.009452 0.838484 0.099434 H\n0.838484 0.009452 0.599434 H\n0.990548 0.161516 0.900566 H\n0.303942 0.683326 0.619564 H\n0.316674 0.696058 0.880436 H\n0.696058 0.316674 0.380436 H\n0.683326 0.303942 0.119564 H\n0.384741 0.641456 0.447553 H\n0.358544 0.615259 0.052447 H\n0.615259 0.358544 0.552447 H\n0.641456 0.384741 0.947553 H\n0.473876 0.678324 0.595966 H\n0.321676 0.526124 0.904034 H\n0.526124 0.321676 0.404034 H\n0.678324 0.473876 0.095966 H\n0.185057 0.892554 0.453192 C\n0.107446 0.814943 0.046808 C\n0.814943 0.107446 0.546808 C\n0.892554 0.185057 0.953192 C\n0.376344 0.701863 0.544567 C\n0.298137 0.623656 0.955433 C\n0.623656 0.298137 0.455433 C\n0.701863 0.376344 0.044567 C\n0.327064 0.845347 0.500140 N\n0.154653 0.672936 0.999860 N\n0.672936 0.154653 0.499860 N\n0.845347 0.327064 0.000140 N\n0.343118 0.158465 0.454047 Cl\n0.841535 0.656882 0.045953 Cl\n0.656882 0.841535 0.545953 Cl\n0.158465 0.343118 0.954047 Cl\n0.002218 0.283588 0.297439 Cl\n0.716412 0.997782 0.202561 Cl\n0.997782 0.716412 0.702561 Cl\n0.283588 0.002218 0.797439 Cl\n0.210403 0.499685 0.296496 Cl\n0.500315 0.789597 0.203504 Cl\n0.789597 0.500315 0.703504 Cl\n0.499685 0.210403 0.796496 Cl\n0.266288 0.059670 0.137578 O\n0.940330 0.733712 0.362422 O\n0.733712 0.940330 0.862422 O\n0.059670 0.266288 0.637578 O\n0.445496 0.231949 0.135170 O\n0.768051 0.554504 0.364830 O\n0.554504 0.768051 0.864830 O\n0.231949 0.445496 0.635170 O\n","nsites":84,"nelements":6,"elements":["Mn","H","C","N","Cl","O"],"chemical_system":"C-Cl-H-Mn-N-O","density":1.6399059410509407,"density_atomic":0.0851989536509367,"volume":985.9276012256106,"volume_molar":7.068327135416401,"formula_full":"Mn4 H48 C8 N4 Cl12 O8","formula_reduced":"MnH12C2NCl3O2","formula_anonymous":"ABC2D2E3F12","energy":-439.66518327,"energy_per_atom":-5.234109324642857,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-418.68518327,"band_gap":3.9672,"is_gap_direct":true,"is_magnetic":true,"total_magnetization":20.0023857,"is_theoretical":false,"updated_at":"2021-11-28T01:35:16.681000Z","spacegroup":15},{"id":"mp-24336","created_at":"2022-09-04T14:41:11.019451Z","structure_string":"Mg1 H4 Cl2 O2\n1.0\n4.240772 4.025568 0.000000\n-4.240772 4.025568 0.000000\n0.000000 0.961666 3.576005\nMg H Cl O\n1 4 2 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.400964 0.779941 0.851125 H\n0.220059 0.599036 0.148875 H\n0.599036 0.220059 0.148875 H\n0.779941 0.400964 0.851125 H\n0.226761 0.226761 0.382506 Cl\n0.773239 0.773239 0.617494 Cl\n0.241097 0.758903 0.000000 O\n0.758903 0.241097 0.000000 O\n","nsites":9,"nelements":4,"elements":["Mg","H","Cl","O"],"chemical_system":"Cl-H-Mg-O","density":1.7849262539437774,"density_atomic":0.07371269768559002,"volume":122.09565356552396,"volume_molar":8.16974679950868,"formula_full":"Mg1 H4 Cl2 O2","formula_reduced":"MgH4(ClO)2","formula_anonymous":"AB2C2D4","energy":-43.47183126,"energy_per_atom":-4.830203473333333,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-40.86983126,"band_gap":5.7249,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0003685,"is_theoretical":false,"updated_at":"2021-11-28T01:35:10.474000Z","spacegroup":12},{"id":"mp-754440","created_at":"2022-09-04T14:41:11.022623Z","structure_string":"Li4 Mn1 Cr5 O12\n1.0\n4.430969 2.565052 0.000000\n-4.430969 2.565052 0.000000\n0.000000 0.025380 10.103155\nLi Mn Cr O\n4 1 5 12\ndirect\n0.847743 0.347156 0.250700 Li\n0.652844 0.152257 0.749300 Li\n0.347156 0.847743 0.250700 Li\n0.152257 0.652844 0.749300 Li\n0.000000 0.000000 0.000000 Mn\n0.834867 0.165133 0.500000 Cr\n0.336569 0.663431 0.000000 Cr\n0.663431 0.336569 0.000000 Cr\n0.165133 0.834867 0.500000 Cr\n0.500000 0.500000 0.500000 Cr\n0.994431 0.327291 0.894880 O\n0.672709 0.005569 0.105120 O\n0.835588 0.492178 0.606848 O\n0.492178 0.835588 0.606848 O\n0.507822 0.164412 0.393152 O\n0.830907 0.830907 0.405403 O\n0.164412 0.507822 0.393152 O\n0.327291 0.994431 0.894880 O\n0.679058 0.679058 0.901309 O\n0.005569 0.672709 0.105120 O\n0.320942 0.320942 0.098691 O\n0.169093 0.169093 0.594597 O\n","nsites":22,"nelements":4,"elements":["Li","Mn","Cr","O"],"chemical_system":"Cr-Li-Mn-O","density":3.8659600237888245,"density_atomic":0.09579454608372963,"volume":229.6581684386375,"volume_molar":6.286517350096657,"formula_full":"Li4 Mn1 Cr5 O12","formula_reduced":"Li4MnCr5O12","formula_anonymous":"AB4C5D12","energy":-173.14662912,"energy_per_atom":-7.8703013236363635,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-153.23962912,"band_gap":0.0727999999999999,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":16.9997739,"is_theoretical":true,"updated_at":"2021-11-28T01:35:14.792000Z","spacegroup":12},{"id":"mp-1213092","created_at":"2022-09-04T14:41:11.030264Z","structure_string":"Cu4 Sn4 Pd8\n1.0\n7.980703 0.000000 0.000000\n0.000000 7.980703 0.000000\n0.000000 0.000000 3.974437\nCu Sn Pd\n4 4 8\ndirect\n0.000000 0.244545 0.500000 Cu\n0.000000 0.755455 0.500000 Cu\n0.244545 0.000000 0.500000 Cu\n0.755455 0.000000 0.500000 Cu\n0.500000 0.000000 0.000000 Sn\n0.000000 0.500000 0.000000 Sn\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.000000 Sn\n0.239660 0.239660 0.000000 Pd\n0.760340 0.760340 0.000000 Pd\n0.239660 0.760340 0.000000 Pd\n0.760340 0.239660 0.000000 Pd\n0.500000 0.241135 0.500000 Pd\n0.500000 0.758865 0.500000 Pd\n0.241135 0.500000 0.500000 Pd\n0.758865 0.500000 0.500000 Pd\n","nsites":16,"nelements":3,"elements":["Cu","Sn","Pd"],"chemical_system":"Cu-Pd-Sn","density":10.367016900290514,"density_atomic":0.0632065473266481,"volume":253.1383326052101,"volume_molar":9.527716691876703,"formula_full":"Cu4 Sn4 Pd8","formula_reduced":"CuSnPd2","formula_anonymous":"ABC2","energy":-79.47663837,"energy_per_atom":-4.967289898125,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-79.47663837,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0003444,"is_theoretical":true,"updated_at":"2021-11-28T01:35:09.843000Z","spacegroup":123},{"id":"mp-1522945","created_at":"2022-09-04T14:41:11.049573Z","structure_string":"Ba4 Pr4 In4 W4 O24\n1.0\n8.651197 0.000000 0.000000\n0.000000 8.676281 0.000000\n0.000000 0.000000 8.647474\nBa Pr In W O\n4 4 4 4 24\ndirect\n-0.000000 -0.000000 0.000000 Ba\n0.500000 0.500000 0.500000 Ba\n0.500000 0.000000 0.500000 Ba\n-0.000000 0.500000 0.000000 Ba\n0.750000 0.750000 0.750000 Pr\n0.250000 0.250000 0.750000 Pr\n0.250000 0.750000 0.250000 Pr\n0.750000 0.250000 0.250000 Pr\n-0.000000 0.500000 0.500000 In\n0.500000 0.500000 0.000000 In\n0.500000 -0.000000 0.000000 In\n-0.000000 0.000000 0.500000 In\n0.250000 0.250000 0.250000 W\n0.750000 0.750000 0.250000 W\n0.750000 0.250000 0.750000 W\n0.250000 0.750000 0.750000 W\n0.024873 0.224597 0.261659 O\n0.975127 0.775403 0.261659 O\n0.975127 0.224597 0.738341 O\n0.024873 0.775403 0.738341 O\n0.273568 0.024914 0.237150 O\n0.273568 0.975086 0.762850 O\n0.726432 0.975086 0.237150 O\n0.726432 0.024914 0.762850 O\n0.222340 0.260508 0.023781 O\n0.777660 0.260508 0.976219 O\n0.222340 0.739492 0.976219 O\n0.777660 0.739492 0.023781 O\n0.475127 0.275403 0.238341 O\n0.524873 0.724597 0.238341 O\n0.524873 0.275403 0.761659 O\n0.475127 0.724597 0.761659 O\n0.226432 0.475086 0.262850 O\n0.226432 0.524914 0.737150 O\n0.773568 0.524914 0.262850 O\n0.773568 0.475086 0.737150 O\n0.277660 0.239492 0.476219 O\n0.722340 0.239492 0.523781 O\n0.277660 0.760508 0.523781 O\n0.722340 0.760508 0.476219 O\n","nsites":40,"nelements":5,"elements":["Ba","Pr","In","W","O"],"chemical_system":"Ba-In-O-Pr-W","density":6.885785251723882,"density_atomic":0.061625565230023306,"volume":649.081267663772,"volume_molar":9.772146896376178,"formula_full":"Ba4 Pr4 In4 W4 O24","formula_reduced":"BaPrInWO6","formula_anonymous":"ABCDE6","energy":-314.36104442,"energy_per_atom":-7.859026110499999,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-280.12104442,"band_gap":1.3593000000000002,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":0.0,"is_theoretical":true,"updated_at":"2021-11-28T01:35:08.797000Z","spacegroup":48}]}