{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-is_magnetic&page=61","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-is_magnetic&page=59","results":[{"id":"mp-766004","created_at":"2022-09-04T14:39:13.741048Z","structure_string":"Li8 V4 C8 O24\n1.0\n-0.000013 4.904079 0.000000\n3.377101 -0.000013 -12.595845\n-8.399144 0.000020 -0.627958\nLi V C O\n8 4 8 24\ndirect\n0.532182 0.040287 0.940410 Li\n0.532114 0.540524 0.940124 Li\n0.032170 0.459715 0.059586 Li\n0.032127 0.959483 0.059885 Li\n0.964376 0.274655 0.656013 Li\n0.964458 0.774358 0.655223 Li\n0.464395 0.225344 0.343988 Li\n0.464476 0.725650 0.344795 Li\n0.505182 0.604413 0.595396 V\n0.005180 0.895587 0.404605 V\n0.505314 0.104649 0.596277 V\n0.005312 0.395345 0.403716 V\n0.025995 0.103094 0.827913 C\n0.025959 0.602989 0.827162 C\n0.525989 0.396905 0.172083 C\n0.525966 0.897013 0.172840 C\n0.467816 0.369792 0.603794 C\n0.467840 0.869837 0.604163 C\n0.967828 0.130204 0.396204 C\n0.967845 0.630164 0.395840 C\n0.914007 0.053917 0.929924 O\n0.914059 0.553976 0.929353 O\n0.413995 0.446082 0.070073 O\n0.414070 0.946024 0.070646 O\n0.290393 0.109496 0.819468 O\n0.290347 0.609430 0.818672 O\n0.790387 0.390505 0.180528 O\n0.790359 0.890574 0.181329 O\n0.878000 0.149030 0.733858 O\n0.877906 0.648776 0.732945 O\n0.377997 0.350967 0.266140 O\n0.377917 0.851228 0.267059 O\n0.566428 0.277118 0.600344 O\n0.566262 0.777020 0.599706 O\n0.066440 0.222878 0.399650 O\n0.066270 0.722981 0.400291 O\n0.132427 0.057583 0.427170 O\n0.132507 0.557435 0.426228 O\n0.632416 0.442413 0.572832 O\n0.632505 0.942565 0.573775 O\n0.212495 0.389514 0.633435 O\n0.212669 0.889553 0.634233 O\n0.712506 0.110481 0.366563 O\n0.712671 0.610448 0.365774 O\n","nsites":44,"nelements":4,"elements":["Li","V","C","O"],"chemical_system":"C-Li-O-V","density":2.319897817598858,"density_atomic":0.0831406527239726,"volume":529.2236536328411,"volume_molar":7.243316672041942,"formula_full":"Li8 V4 C8 O24","formula_reduced":"Li2V(CO3)2","formula_anonymous":"AB2C2D6","energy":-336.22541551,"energy_per_atom":-7.641486716136364,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-312.93741551,"band_gap":3.0338,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":0.0001165,"is_theoretical":true,"updated_at":"2021-11-28T01:34:42.225000Z","spacegroup":4},{"id":"mp-1397178","created_at":"2022-09-04T14:39:13.748236Z","structure_string":"Mg4 W8 O16\n1.0\n2.862385 0.000000 0.000000\n0.000000 9.826633 0.000000\n0.000000 0.000000 10.626767\nMg W O\n4 8 16\ndirect\n0.741734 0.331832 0.750000 Mg\n0.741734 0.168168 0.250000 Mg\n0.258266 0.831832 0.750000 Mg\n0.258266 0.668168 0.250000 Mg\n0.245466 0.090458 0.936670 W\n0.245466 0.409542 0.436670 W\n0.754534 0.909542 0.436670 W\n0.245466 0.409542 0.063330 W\n0.754534 0.909542 0.063330 W\n0.245466 0.090458 0.563330 W\n0.754534 0.590458 0.563330 W\n0.754534 0.590458 0.936670 W\n0.746034 0.943032 0.634351 O\n0.253966 0.056968 0.365649 O\n0.747907 0.250000 0.500000 O\n0.253966 0.443032 0.634351 O\n0.253966 0.443032 0.865649 O\n0.240641 0.320135 0.250000 O\n0.746034 0.556968 0.365649 O\n0.759359 0.820135 0.250000 O\n0.747907 0.250000 0.000000 O\n0.252093 0.750000 0.500000 O\n0.746034 0.943032 0.865649 O\n0.759359 0.679865 0.750000 O\n0.240641 0.179865 0.750000 O\n0.252093 0.750000 0.000000 O\n0.746034 0.556968 0.134351 O\n0.253966 0.056968 0.134351 O\n","nsites":28,"nelements":3,"elements":["Mg","W","O"],"chemical_system":"Mg-O-W","density":10.132658759250262,"density_atomic":0.093675083522129,"volume":298.9055247907574,"volume_molar":6.428754086541467,"formula_full":"Mg4 W8 O16","formula_reduced":"Mg(WO2)2","formula_anonymous":"AB2C4","energy":-233.5211244,"energy_per_atom":-8.340040157142857,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-187.0251244,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":3.3009507,"is_theoretical":true,"updated_at":"2021-11-28T01:34:33.376000Z","spacegroup":57},{"id":"mp-698392","created_at":"2022-09-04T14:39:09.268581Z","structure_string":"Cd2 H18 C6 N2 Cl6\n1.0\n4.648560 -8.051542 0.000000\n4.648560 8.051542 0.000000\n0.000000 0.000000 6.826669\nCd H C N Cl\n2 18 6 2 6\ndirect\n0.000000 0.000000 0.500000 Cd\n0.000000 0.000000 0.000000 Cd\n0.270688 0.854381 0.250000 H\n0.583693 0.729312 0.250000 H\n0.145619 0.416307 0.250000 H\n0.729312 0.145619 0.750000 H\n0.416307 0.270688 0.750000 H\n0.854381 0.583693 0.750000 H\n0.459484 0.899585 0.378273 H\n0.440101 0.540516 0.378273 H\n0.100415 0.559899 0.378273 H\n0.540516 0.100415 0.878273 H\n0.559899 0.459484 0.878273 H\n0.899585 0.440101 0.878273 H\n0.540516 0.100415 0.621727 H\n0.559899 0.459484 0.621727 H\n0.899585 0.440101 0.621727 H\n0.459484 0.899585 0.121727 H\n0.440101 0.540516 0.121727 H\n0.100415 0.559899 0.121727 H\n0.379927 0.839044 0.250000 C\n0.459117 0.620073 0.250000 C\n0.160956 0.540883 0.250000 C\n0.620073 0.160956 0.750000 C\n0.540883 0.379927 0.750000 C\n0.839044 0.459117 0.750000 C\n0.333333 0.666667 0.250000 N\n0.666667 0.333333 0.750000 N\n0.848141 0.104728 0.250000 Cl\n0.256587 0.151859 0.250000 Cl\n0.895272 0.743413 0.250000 Cl\n0.151859 0.895272 0.750000 Cl\n0.743413 0.848141 0.750000 Cl\n0.104728 0.256587 0.750000 Cl\n","nsites":34,"nelements":5,"elements":["Cd","H","C","N","Cl"],"chemical_system":"C-Cd-Cl-H-N","density":1.8059280533755435,"density_atomic":0.06653383728715291,"volume":511.01817340340136,"volume_molar":9.05124520927462,"formula_full":"Cd2 H18 C6 N2 Cl6","formula_reduced":"CdH9C3NCl3","formula_anonymous":"ABC3D3E9","energy":-161.20436956,"energy_per_atom":-4.7413049870588235,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-156.79836956,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":1.9981868,"is_theoretical":false,"updated_at":"2021-11-28T01:34:34.778000Z","spacegroup":176},{"id":"mp-1235453","created_at":"2022-09-04T14:39:09.270503Z","structure_string":"Li1 Cu6 O1 F11\n1.0\n2.671167 0.058194 -4.778730\n-0.092292 4.816712 -0.111894\n7.032323 -0.261951 4.679396\nLi Cu O F\n1 6 1 11\ndirect\n0.414941 0.519826 0.426768 Li\n0.999181 0.004756 0.997167 Cu\n0.501861 0.522364 0.020526 Cu\n0.358279 0.994798 0.303661 Cu\n0.844446 0.509826 0.318627 Cu\n0.142117 0.502006 0.687442 Cu\n0.652280 0.994339 0.678809 Cu\n0.547630 0.681808 0.242324 O\n0.283845 0.214326 0.078021 F\n0.064169 0.789673 0.250154 F\n0.798318 0.286712 0.084558 F\n0.141236 0.298225 0.400585 F\n0.629219 0.209023 0.409990 F\n0.363983 0.776950 0.592669 F\n0.857872 0.691538 0.581050 F\n0.449551 0.306744 0.768359 F\n0.204821 0.715487 0.918174 F\n0.946380 0.199432 0.749873 F\n0.712371 0.796055 0.920931 F\n","nsites":19,"nelements":4,"elements":["Li","Cu","O","F"],"chemical_system":"Cu-F-Li-O","density":4.589561204991514,"density_atomic":0.08563954438514002,"volume":221.86012474042118,"volume_molar":7.031962632726184,"formula_full":"Li1 Cu6 O1 F11","formula_reduced":"LiCu6OF11","formula_anonymous":"ABC6D11","energy":-86.49268378000001,"energy_per_atom":-4.552246514736843,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-80.72368377999999,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":1.9859655,"is_theoretical":true,"updated_at":"2021-11-28T01:34:41.372000Z","spacegroup":1},{"id":"mp-1052892","created_at":"2022-09-04T14:39:07.499568Z","structure_string":"V2 I6\n1.0\n10.693289 0.074880 -0.000014\n-5.281532 9.153811 0.000057\n-0.000005 0.000021 3.680141\nV I\n2 6\ndirect\n0.336015 0.667872 0.749999 V\n0.663660 0.332027 0.250008 V\n0.217322 0.438978 0.250003 I\n0.561256 0.780756 0.249998 I\n0.217329 0.778608 0.250005 I\n0.782972 0.561202 0.749992 I\n0.438782 0.219124 0.749995 I\n0.782664 0.221434 0.750000 I\n","nsites":8,"nelements":2,"elements":["V","I"],"chemical_system":"I-V","density":3.963573663883357,"density_atomic":0.02211877865564711,"volume":361.6836229769645,"volume_molar":27.22637110192563,"formula_full":"V2 I6","formula_reduced":"VI3","formula_anonymous":"AB3","energy":-32.57004482,"energy_per_atom":-4.0712556025,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-30.29604482,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":4.003001,"is_theoretical":true,"updated_at":"2021-11-28T01:34:28.293000Z","spacegroup":63},{"id":"mp-771702","created_at":"2022-09-04T14:39:06.996650Z","structure_string":"V4 Cr8 O24\n1.0\n5.171599 0.000000 0.000000\n0.000000 5.423874 0.000000\n0.000000 0.000000 13.907451\nV Cr O\n4 8 24\ndirect\n0.750000 0.658434 0.000000 V\n0.750000 0.158434 0.500000 V\n0.250000 0.341566 0.000000 V\n0.250000 0.841566 0.500000 V\n0.009366 0.857723 0.174299 Cr\n0.009366 0.357723 0.325701 Cr\n0.990634 0.642277 0.674299 Cr\n0.990634 0.142277 0.825701 Cr\n0.509366 0.642277 0.325701 Cr\n0.490634 0.357723 0.674299 Cr\n0.509366 0.142277 0.174299 Cr\n0.490634 0.857723 0.825701 Cr\n0.937475 0.890099 0.569755 O\n0.809483 0.382990 0.593456 O\n0.809483 0.882990 0.906544 O\n0.937475 0.390099 0.930245 O\n0.846820 0.629819 0.259867 O\n0.846820 0.129819 0.240133 O\n0.653180 0.629819 0.740133 O\n0.653180 0.129819 0.759867 O\n0.690517 0.882990 0.093456 O\n0.562525 0.390099 0.069755 O\n0.562525 0.890099 0.430245 O\n0.690517 0.382990 0.406544 O\n0.309483 0.617010 0.593456 O\n0.437475 0.109901 0.569755 O\n0.437475 0.609901 0.930245 O\n0.309483 0.117010 0.906544 O\n0.346820 0.870181 0.240133 O\n0.346820 0.370181 0.259867 O\n0.153180 0.870181 0.759867 O\n0.153180 0.370181 0.740133 O\n0.190517 0.117010 0.093456 O\n0.062525 0.109901 0.430245 O\n0.190517 0.617010 0.406544 O\n0.062525 0.609901 0.069755 O\n","nsites":36,"nelements":3,"elements":["V","Cr","O"],"chemical_system":"Cr-O-V","density":4.272478393915877,"density_atomic":0.09228274990525459,"volume":390.10541013310393,"volume_molar":6.525749141830784,"formula_full":"V4 Cr8 O24","formula_reduced":"VCr2O6","formula_anonymous":"AB2C6","energy":-310.82226,"energy_per_atom":-8.633951666666668,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-271.54226,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":20.0009973,"is_theoretical":true,"updated_at":"2021-11-28T01:34:41.656000Z","spacegroup":60},{"id":"mp-1221922","created_at":"2022-09-04T14:39:09.284266Z","structure_string":"Mn3 Ni3 Sn2\n1.0\n-3.048976 -3.048976 0.000000\n0.000000 3.048976 -3.048976\n3.036197 -3.036197 -6.085173\nMn Ni Sn\n3 3 2\ndirect\n0.248580 0.497159 0.254261 Mn\n0.751149 0.502297 0.746554 Mn\n0.623040 0.246081 0.130879 Mn\n0.127824 0.255648 0.616528 Ni\n0.877780 0.755560 0.366660 Ni\n0.371299 0.742599 0.886102 Ni\n0.004210 0.008419 0.987371 Sn\n0.496118 0.992236 0.511646 Sn\n","nsites":8,"nelements":3,"elements":["Mn","Ni","Sn"],"chemical_system":"Mn-Ni-Sn","density":8.49685822202352,"density_atomic":0.07078403304455107,"volume":113.0198387391242,"volume_molar":8.507767219493836,"formula_full":"Mn3 Ni3 Sn2","formula_reduced":"Mn3Ni3Sn2","formula_anonymous":"A2B3C3","energy":-53.15828043,"energy_per_atom":-6.64478505375,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-53.15828043,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":9.5617899,"is_theoretical":true,"updated_at":"2021-11-28T01:34:32.993000Z","spacegroup":160},{"id":"mp-1205236","created_at":"2022-09-04T14:39:09.287809Z","structure_string":"V4 Zn4 Pb4 O20\n1.0\n6.232608 0.000000 0.000000\n0.000000 6.609261 0.000000\n0.000000 0.000000 15.232489\nV Zn Pb O\n4 4 4 20\ndirect\n0.750000 0.312748 0.256835 V\n0.750000 0.812748 0.243165 V\n0.250000 0.687252 0.743165 V\n0.250000 0.187252 0.756835 V\n0.750000 0.479997 0.435743 Zn\n0.750000 0.979997 0.064257 Zn\n0.250000 0.520003 0.564257 Zn\n0.250000 0.020003 0.935743 Zn\n0.750000 0.359785 0.820713 Pb\n0.750000 0.859785 0.679287 Pb\n0.250000 0.640215 0.179287 Pb\n0.250000 0.140215 0.320713 Pb\n0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.000000 O\n0.500000 0.500000 0.500000 O\n0.000000 0.000000 0.000000 O\n0.750000 0.200446 0.357269 O\n0.750000 0.700446 0.142731 O\n0.250000 0.799554 0.642731 O\n0.250000 0.299554 0.857269 O\n0.750000 0.093557 0.183236 O\n0.750000 0.593557 0.316764 O\n0.250000 0.906443 0.816764 O\n0.250000 0.406443 0.683236 O\n0.471566 0.373996 0.233376 O\n0.028434 0.873996 0.266624 O\n0.971566 0.626004 0.766624 O\n0.528434 0.126004 0.733376 O\n0.528434 0.626004 0.766624 O\n0.971566 0.126004 0.733376 O\n0.028434 0.373996 0.233376 O\n0.471566 0.873996 0.266624 O\n","nsites":32,"nelements":4,"elements":["V","Zn","Pb","O"],"chemical_system":"O-Pb-V-Zn","density":4.271792623636706,"density_atomic":0.050998381079719386,"volume":627.4708985365321,"volume_molar":11.808493980595857,"formula_full":"V4 Zn4 Pb4 O20","formula_reduced":"VZnPbO5","formula_anonymous":"ABCD5","energy":-208.7431385,"energy_per_atom":-6.523223078125,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-188.2031385,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":3.999984,"is_theoretical":true,"updated_at":"2021-11-28T01:34:32.587000Z","spacegroup":62},{"id":"mp-1215158","created_at":"2022-09-04T14:39:13.815076Z","structure_string":"Al12 Ga1 S4 O66\n1.0\n0.000000 7.778432 7.778432\n7.778432 0.000000 7.778432\n7.778432 7.778432 0.000000\nAl Ga S O\n12 1 4 66\ndirect\n0.703208 0.703208 0.427479 Al\n0.703208 0.703208 0.166106 Al\n0.427479 0.166106 0.703208 Al\n0.427479 0.703208 0.703208 Al\n0.166106 0.427479 0.703208 Al\n0.166106 0.703208 0.703208 Al\n0.703208 0.427479 0.166106 Al\n0.703208 0.166106 0.427479 Al\n0.703208 0.427479 0.703208 Al\n0.166106 0.703208 0.427479 Al\n0.427479 0.703208 0.166106 Al\n0.703208 0.166106 0.703208 Al\n0.500000 0.500000 0.500000 Ga\n0.135446 0.135446 0.135446 S\n0.135446 0.135446 0.593663 S\n0.135446 0.593663 0.135446 S\n0.593663 0.135446 0.135446 S\n0.189094 0.189094 0.189094 O\n0.189094 0.189094 0.432718 O\n0.189094 0.432718 0.189094 O\n0.432718 0.189094 0.189094 O\n0.818567 0.818567 0.280488 O\n0.818567 0.818567 0.082378 O\n0.280488 0.082378 0.818567 O\n0.280488 0.818567 0.818567 O\n0.082378 0.280488 0.818567 O\n0.082378 0.818567 0.818567 O\n0.818567 0.280488 0.082378 O\n0.818567 0.082378 0.280488 O\n0.818567 0.280488 0.818567 O\n0.082378 0.818567 0.280488 O\n0.280488 0.818567 0.082378 O\n0.818567 0.082378 0.818567 O\n0.042524 0.042524 0.262894 O\n0.042524 0.042524 0.652058 O\n0.262894 0.652058 0.042524 O\n0.262894 0.042524 0.042524 O\n0.652058 0.262894 0.042524 O\n0.652058 0.042524 0.042524 O\n0.042524 0.262894 0.652058 O\n0.042524 0.652058 0.262894 O\n0.042524 0.262894 0.042524 O\n0.652058 0.042524 0.262894 O\n0.262894 0.042524 0.652058 O\n0.042524 0.652058 0.042524 O\n0.577287 0.577287 0.577287 O\n0.577287 0.577287 0.268138 O\n0.577287 0.268138 0.577287 O\n0.268138 0.577287 0.577287 O\n0.523412 0.976588 0.976588 O\n0.976588 0.523412 0.523412 O\n0.976588 0.523412 0.976588 O\n0.523412 0.976588 0.523412 O\n0.976588 0.976588 0.523412 O\n0.523412 0.523412 0.976588 O\n0.391280 0.391280 0.391280 O\n0.391280 0.391280 0.826161 O\n0.391280 0.826161 0.391280 O\n0.826161 0.391280 0.391280 O\n0.311374 0.311374 0.803192 O\n0.311374 0.311374 0.574059 O\n0.803192 0.574059 0.311374 O\n0.803192 0.311374 0.311374 O\n0.574059 0.803192 0.311374 O\n0.574059 0.311374 0.311374 O\n0.311374 0.803192 0.574059 O\n0.311374 0.574059 0.803192 O\n0.311374 0.803192 0.311374 O\n0.574059 0.311374 0.803192 O\n0.803192 0.311374 0.574059 O\n0.311374 0.574059 0.311374 O\n0.575088 0.575088 0.815957 O\n0.575088 0.575088 0.033867 O\n0.815957 0.033867 0.575088 O\n0.815957 0.575088 0.575088 O\n0.033867 0.815957 0.575088 O\n0.033867 0.575088 0.575088 O\n0.575088 0.815957 0.033867 O\n0.575088 0.033867 0.815957 O\n0.575088 0.815957 0.575088 O\n0.033867 0.575088 0.815957 O\n0.815957 0.575088 0.033867 O\n0.575088 0.033867 0.575088 O\n","nsites":83,"nelements":4,"elements":["Al","Ga","S","O"],"chemical_system":"Al-Ga-O-S","density":2.7833855442498137,"density_atomic":0.08818037034837073,"volume":941.252567573658,"volume_molar":6.8293439188433505,"formula_full":"Al12 Ga1 S4 O66","formula_reduced":"Al12Ga(S2O33)2","formula_anonymous":"AB4C12D66","energy":-444.98209858,"energy_per_atom":-5.361230103373494,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-444.98209858,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":21.1425209,"is_theoretical":true,"updated_at":"2021-11-28T01:34:27.279000Z","spacegroup":216},{"id":"mp-753530","created_at":"2022-09-04T14:39:13.833192Z","structure_string":"Li4 Mn4 Si4 O14\n1.0\n2.544907 -4.809577 0.000000\n2.544907 4.809577 0.000000\n0.000000 0.000000 13.451367\nLi Mn Si O\n4 4 4 14\ndirect\n0.016405 0.016405 0.000000 Li\n0.016405 0.016405 0.500000 Li\n0.006798 0.983861 0.250000 Li\n0.983861 0.006798 0.750000 Li\n0.343072 0.783084 0.587946 Mn\n0.343072 0.783084 0.912054 Mn\n0.783084 0.343072 0.412054 Mn\n0.783084 0.343072 0.087946 Mn\n0.441333 0.668393 0.137851 Si\n0.441333 0.668393 0.362149 Si\n0.668393 0.441333 0.637851 Si\n0.668393 0.441333 0.862149 Si\n0.146983 0.329894 0.122769 O\n0.146983 0.329894 0.377231 O\n0.434836 0.803363 0.250000 O\n0.685320 0.753200 0.866936 O\n0.685320 0.753200 0.633064 O\n0.444335 0.904861 0.060671 O\n0.444335 0.904861 0.439329 O\n0.329894 0.146983 0.877231 O\n0.329894 0.146983 0.622769 O\n0.803363 0.434836 0.750000 O\n0.753200 0.685320 0.366936 O\n0.753200 0.685320 0.133064 O\n0.904861 0.444335 0.560671 O\n0.904861 0.444335 0.939329 O\n","nsites":26,"nelements":4,"elements":["Li","Mn","Si","O"],"chemical_system":"Li-Mn-O-Si","density":2.944252160645008,"density_atomic":0.07895836232260098,"volume":329.2874780478797,"volume_molar":7.626982858883621,"formula_full":"Li4 Mn4 Si4 O14","formula_reduced":"Li2Mn2Si2O7","formula_anonymous":"A2B2C2D7","energy":-204.06282836,"energy_per_atom":-7.848570321538461,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-187.77282836,"band_gap":2.5963,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":20.0031264,"is_theoretical":true,"updated_at":"2021-11-28T01:34:27.528000Z","spacegroup":40},{"id":"mp-1187360","created_at":"2022-09-04T14:39:07.520007Z","structure_string":"Tb1 Ce3\n1.0\n-2.395599 2.395599 4.876396\n2.395599 -2.395599 4.876396\n2.395599 2.395599 -4.876396\nTb Ce\n1 3\ndirect\n0.000000 0.000000 0.000000 Tb\n0.750000 0.250000 0.500000 Ce\n0.250000 0.750000 0.500000 Ce\n0.500000 0.500000 0.000000 Ce\n","nsites":4,"nelements":2,"elements":["Tb","Ce"],"chemical_system":"Ce-Tb","density":8.593012476873543,"density_atomic":0.035733272180432145,"volume":111.94049007889166,"volume_molar":16.853034699961725,"formula_full":"Tb1 Ce3","formula_reduced":"TbCe3","formula_anonymous":"AB3","energy":-22.05186141,"energy_per_atom":-5.5129653525,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-22.05186141,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":0.0974086,"is_theoretical":true,"updated_at":"2021-11-28T01:34:26.409000Z","spacegroup":139},{"id":"mp-1345209","created_at":"2022-09-04T14:39:16.988387Z","structure_string":"Mg4 Fe8 O16\n1.0\n5.129874 0.000000 0.000000\n0.000000 5.895949 0.000000\n0.000000 0.000000 10.329059\nMg Fe O\n4 8 16\ndirect\n0.853412 0.000000 0.500000 Mg\n0.146588 0.500000 0.000000 Mg\n0.515957 0.000000 0.000000 Mg\n0.484043 0.500000 0.500000 Mg\n0.509461 0.500000 0.230265 Fe\n0.509461 0.500000 0.769735 Fe\n0.490539 0.000000 0.269735 Fe\n0.490539 0.000000 0.730265 Fe\n0.000000 0.250000 0.250000 Fe\n0.000000 0.750000 0.750000 Fe\n0.000000 0.750000 0.250000 Fe\n0.000000 0.250000 0.750000 Fe\n0.855219 0.500000 0.141380 O\n0.855219 0.500000 0.858620 O\n0.144781 0.000000 0.358620 O\n0.144781 0.000000 0.641380 O\n0.197687 0.500000 0.348969 O\n0.197687 0.500000 0.651031 O\n0.802313 0.000000 0.151031 O\n0.802313 0.000000 0.848969 O\n0.667833 0.253867 0.365486 O\n0.667833 0.746133 0.634514 O\n0.332167 0.753867 0.134514 O\n0.332167 0.246133 0.865486 O\n0.332167 0.246133 0.134514 O\n0.332167 0.753867 0.865486 O\n0.667833 0.746133 0.365486 O\n0.667833 0.253867 0.634514 O\n","nsites":28,"nelements":3,"elements":["Mg","Fe","O"],"chemical_system":"Fe-Mg-O","density":4.252084052647104,"density_atomic":0.08962658662404939,"volume":312.4073007203735,"volume_molar":6.719145497820495,"formula_full":"Mg4 Fe8 O16","formula_reduced":"Mg(FeO2)2","formula_anonymous":"AB2C4","energy":-208.75116906,"energy_per_atom":-7.455398895,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-179.71116906,"band_gap":1.4021000000000003,"is_gap_direct":true,"is_magnetic":true,"total_magnetization":40.0002613,"is_theoretical":true,"updated_at":"2021-11-28T01:34:27.139000Z","spacegroup":59}]}