{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-decomposes_to&page=5","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-decomposes_to&page=3","results":[{"id":"mp-1214586","created_at":"2022-09-04T14:45:09.786317Z","structure_string":"Ba2 Sm1 Co1 Cu2 O7\n1.0\n3.901660 0.000000 0.000000\n0.000000 3.937522 0.000000\n0.000000 0.000000 11.894772\nBa Sm Co Cu O\n2 1 1 2 7\ndirect\n0.500000 0.500000 0.184364 Ba\n0.500000 0.500000 0.815636 Ba\n0.500000 0.500000 0.500000 Sm\n0.000000 0.000000 0.000000 Co\n0.000000 0.000000 0.357711 Cu\n0.000000 0.000000 0.642289 Cu\n0.500000 0.000000 0.373831 O\n0.500000 0.000000 0.626169 O\n0.000000 0.000000 0.151611 O\n0.000000 0.000000 0.848389 O\n0.000000 0.500000 0.373981 O\n0.000000 0.500000 0.626019 O\n0.000000 0.500000 0.000000 O\n","nsites":13,"nelements":5,"elements":["Ba","Sm","Co","Cu","O"],"chemical_system":"Ba-Co-Cu-O-Sm","density":6.570219498530815,"density_atomic":0.07114015643917676,"volume":182.7378607343197,"volume_molar":8.46517784248731,"formula_full":"Ba2 Sm1 Co1 Cu2 O7","formula_reduced":"Ba2SmCoCu2O7","formula_anonymous":"ABC2D2E7","energy":-87.23659391,"energy_per_atom":-6.710507223846154,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-80.78959391,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":2.5205311,"is_theoretical":true,"updated_at":"2021-11-28T01:36:52.543000Z","spacegroup":47},{"id":"mp-1027945","created_at":"2022-09-04T14:45:09.793650Z","structure_string":"La1 Mg14 Zr1\n1.0\n6.590543 0.108470 0.000000\n-3.201334 5.544872 0.000000\n0.000000 0.000000 10.447953\nLa Mg Zr\n1 14 1\ndirect\n0.163985 0.831992 0.125000 La\n0.165950 0.332975 0.625000 Mg\n0.166314 0.833157 0.625000 Mg\n0.663896 0.333417 0.125000 Mg\n0.665958 0.332764 0.625000 Mg\n0.663896 0.830478 0.125000 Mg\n0.665958 0.833193 0.625000 Mg\n0.335872 0.173826 0.381498 Mg\n0.335872 0.173826 0.868502 Mg\n0.335872 0.662047 0.381498 Mg\n0.335872 0.662047 0.868502 Mg\n0.835933 0.167967 0.372806 Mg\n0.835933 0.167967 0.877194 Mg\n0.827542 0.663771 0.381766 Mg\n0.827542 0.663771 0.868234 Mg\n0.173602 0.336801 0.125000 Zr\n","nsites":16,"nelements":3,"elements":["La","Mg","Zr"],"chemical_system":"La-Mg-Zr","density":2.4574063291861137,"density_atomic":0.041511530363765134,"volume":385.43507935728115,"volume_molar":14.507151885820734,"formula_full":"La1 Mg14 Zr1","formula_reduced":"LaMg14Zr","formula_anonymous":"ABC14","energy":-35.34942978,"energy_per_atom":-2.20933936125,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-35.34942978,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":8.73e-05,"is_theoretical":true,"updated_at":"2021-11-28T01:36:52.057000Z","spacegroup":38},{"id":"mp-1217416","created_at":"2022-09-04T14:45:09.807005Z","structure_string":"Tb1 Zr3\n1.0\n1.655444 -2.867313 0.000000\n1.655444 2.867313 0.000000\n0.000000 0.000000 10.578718\nTb Zr\n1 3\ndirect\n0.333333 0.666667 0.000000 Tb\n0.333333 0.666667 0.500000 Zr\n0.000000 0.000000 0.261506 Zr\n0.000000 0.000000 0.738494 Zr\n","nsites":4,"nelements":2,"elements":["Tb","Zr"],"chemical_system":"Tb-Zr","density":7.152869777074272,"density_atomic":0.03982972956295464,"volume":100.42749584020206,"volume_molar":15.11971290310028,"formula_full":"Tb1 Zr3","formula_reduced":"TbZr3","formula_anonymous":"AB3","energy":-30.05889222,"energy_per_atom":-7.514723055,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-30.05889222,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0002708,"is_theoretical":true,"updated_at":"2021-11-28T01:36:52.496000Z","spacegroup":187},{"id":"mp-1173223","created_at":"2022-09-04T14:45:09.817916Z","structure_string":"Sr6 Y4 Fe2 Cu6 Bi2 O24\n1.0\n5.772165 0.000000 0.000000\n0.000000 10.615526 0.000000\n0.000000 5.303266 10.514042\nSr Y Fe Cu Bi O\n6 4 2 6 2 24\ndirect\n0.750000 0.481354 0.414047 Sr\n0.250000 0.518646 0.585953 Sr\n0.250000 0.412222 0.200654 Sr\n0.250000 0.076056 0.753392 Sr\n0.750000 0.923944 0.246608 Sr\n0.750000 0.587778 0.799346 Sr\n0.750000 0.705463 0.025339 Y\n0.250000 0.734064 0.269257 Y\n0.250000 0.294537 0.974661 Y\n0.750000 0.265936 0.730743 Y\n0.750000 0.308430 0.226756 Fe\n0.250000 0.691570 0.773244 Fe\n0.250000 0.003602 0.042152 Cu\n0.250000 0.762726 0.987713 Cu\n0.250000 0.276077 0.477342 Cu\n0.750000 0.723923 0.522658 Cu\n0.750000 0.237274 0.012287 Cu\n0.750000 0.996398 0.957848 Cu\n0.250000 0.905957 0.480001 Bi\n0.750000 0.094043 0.519999 Bi\n0.750000 0.961382 0.425517 O\n0.750000 0.503598 0.187306 O\n0.021209 0.291886 0.594671 O\n0.750000 0.033650 0.783405 O\n0.974188 0.302378 0.100129 O\n0.987190 0.174555 0.922174 O\n0.982701 0.245629 0.368169 O\n0.017299 0.754371 0.631831 O\n0.250000 0.499450 0.354984 O\n0.012810 0.825445 0.077826 O\n0.025812 0.697622 0.899871 O\n0.250000 0.966350 0.216595 O\n0.978791 0.708114 0.405329 O\n0.482701 0.754371 0.631831 O\n0.250000 0.496402 0.812694 O\n0.487190 0.825445 0.077826 O\n0.474188 0.697622 0.899871 O\n0.250000 0.038618 0.574483 O\n0.521209 0.708114 0.405329 O\n0.478791 0.291886 0.594671 O\n0.525812 0.302378 0.100129 O\n0.512810 0.174555 0.922174 O\n0.517299 0.245629 0.368169 O\n0.750000 0.500550 0.645016 O\n","nsites":44,"nelements":6,"elements":["Sr","Y","Fe","Cu","Bi","O"],"chemical_system":"Bi-Cu-Fe-O-Sr-Y","density":5.60930527231682,"density_atomic":0.068297170801545,"volume":644.2433776335087,"volume_molar":8.817555235924603,"formula_full":"Sr6 Y4 Fe2 Cu6 Bi2 O24","formula_reduced":"Sr3Y2FeCu3BiO12","formula_anonymous":"ABC2D3E3F12","energy":-300.18352383,"energy_per_atom":-6.822352814318182,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-279.18352383,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":16.0044522,"is_theoretical":true,"updated_at":"2021-11-28T01:36:47.556000Z","spacegroup":11},{"id":"mp-1114023","created_at":"2022-09-04T14:45:09.929190Z","structure_string":"Rb2 Na1 Dy1 Cl6\n1.0\n0.000000 5.397172 5.397172\n5.397172 0.000000 5.397172\n5.397172 5.397172 0.000000\nRb Na Dy Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Dy\n0.756039 0.243961 0.243961 Cl\n0.243961 0.243961 0.756039 Cl\n0.243961 0.756039 0.756039 Cl\n0.243961 0.756039 0.243961 Cl\n0.756039 0.243961 0.756039 Cl\n0.756039 0.756039 0.243961 Cl\n","nsites":10,"nelements":4,"elements":["Rb","Na","Dy","Cl"],"chemical_system":"Cl-Dy-Na-Rb","density":3.0056749129914935,"density_atomic":0.031803229885624486,"volume":314.4334721964873,"volume_molar":18.93562629222793,"formula_full":"Rb2 Na1 Dy1 Cl6","formula_reduced":"Rb2NaDyCl6","formula_anonymous":"ABC2D6","energy":-43.62160109,"energy_per_atom":-4.3621601089999995,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-39.93760109,"band_gap":5.1403,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":0.0009595,"is_theoretical":true,"updated_at":"2021-11-28T01:36:54.173000Z","spacegroup":225},{"id":"mp-1032018","created_at":"2022-09-04T14:45:09.972659Z","structure_string":"Mg6 Nb1 Co1 O8\n1.0\n8.833598 0.000000 0.000000\n0.000000 4.282996 0.000000\n0.000000 0.000000 4.282996\nMg Nb Co O\n6 1 1 8\ndirect\n0.000000 0.500000 0.500000 Mg\n0.500000 0.500000 0.500000 Mg\n0.232746 0.000000 0.500000 Mg\n0.767254 0.000000 0.500000 Mg\n0.232746 0.500000 0.000000 Mg\n0.767254 0.500000 0.000000 Mg\n0.500000 0.000000 0.000000 Nb\n0.000000 0.000000 0.000000 Co\n0.255100 0.000000 0.000000 O\n0.744900 0.000000 0.000000 O\n0.252391 0.500000 0.500000 O\n0.747609 0.500000 0.500000 O\n0.000000 0.000000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.000000 O\n0.500000 0.500000 0.000000 O\n","nsites":16,"nelements":4,"elements":["Mg","Nb","Co","O"],"chemical_system":"Co-Mg-Nb-O","density":4.3619817170566435,"density_atomic":0.09873861101798491,"volume":162.04400522796146,"volume_molar":6.099073804981,"formula_full":"Mg6 Nb1 Co1 O8","formula_reduced":"Mg6NbCoO8","formula_anonymous":"ABC6D8","energy":-107.21268848,"energy_per_atom":-6.70079303,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-100.07868848,"band_gap":0.9102999999999994,"is_gap_direct":true,"is_magnetic":true,"total_magnetization":2.0137422,"is_theoretical":true,"updated_at":"2021-11-28T01:36:53.813000Z","spacegroup":123},{"id":"mp-755652","created_at":"2022-09-04T14:45:09.974427Z","structure_string":"Dy6 Ta2 O14\n1.0\n3.759511 -5.286900 0.000000\n3.759511 5.286900 0.000000\n0.000000 0.000000 7.510625\nDy Ta O\n6 2 14\ndirect\n0.000334 0.534728 0.246198 Dy\n0.465272 0.999666 0.253802 Dy\n0.475431 0.475431 0.000000 Dy\n0.524569 0.524569 0.500000 Dy\n0.999666 0.465272 0.746198 Dy\n0.534728 0.000334 0.753802 Dy\n0.002434 0.002434 0.500000 Ta\n0.997566 0.997566 0.000000 Ta\n0.932443 0.067557 0.750000 O\n0.638236 0.361764 0.750000 O\n0.314958 0.060399 0.537731 O\n0.939601 0.685042 0.962269 O\n0.629238 0.370762 0.250000 O\n0.919888 0.673878 0.528549 O\n0.326122 0.080112 0.971451 O\n0.080112 0.326122 0.028549 O\n0.673878 0.919888 0.471451 O\n0.370762 0.629238 0.750000 O\n0.685042 0.939601 0.037731 O\n0.060399 0.314958 0.462269 O\n0.361764 0.638236 0.250000 O\n0.067557 0.932443 0.250000 O\n","nsites":22,"nelements":3,"elements":["Dy","Ta","O"],"chemical_system":"Dy-O-Ta","density":8.681247363802829,"density_atomic":0.0736858590190556,"volume":298.56474896100036,"volume_molar":8.172722473714582,"formula_full":"Dy6 Ta2 O14","formula_reduced":"Dy3TaO7","formula_anonymous":"AB3C7","energy":-205.65290302,"energy_per_atom":-9.347859228181818,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-196.03490302,"band_gap":3.4083,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0031176,"is_theoretical":false,"updated_at":"2021-11-28T01:36:52.088000Z","spacegroup":20},{"id":"mp-570236","created_at":"2022-09-04T14:45:10.318345Z","structure_string":"Pr1 P2 Ru2\n1.0\n-2.040068 2.040068 5.095439\n2.040068 -2.040068 5.095439\n2.040068 2.040068 -5.095439\nPr P Ru\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Pr\n0.365778 0.365778 0.000000 P\n0.634222 0.634222 0.000000 P\n0.750000 0.250000 0.500000 Ru\n0.250000 0.750000 0.500000 Ru\n","nsites":5,"nelements":3,"elements":["Pr","P","Ru"],"chemical_system":"P-Pr-Ru","density":7.928080662030112,"density_atomic":0.058943934131766525,"volume":84.82637057822988,"volume_molar":10.21672687564046,"formula_full":"Pr1 P2 Ru2","formula_reduced":"Pr(PRu)2","formula_anonymous":"AB2C2","energy":-39.17478544,"energy_per_atom":-7.834957088,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-39.17478544,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0003834,"is_theoretical":false,"updated_at":"2021-11-28T01:36:51.417000Z","spacegroup":139},{"id":"mp-698594","created_at":"2022-09-04T14:45:09.785358Z","structure_string":"Sm8 Mo8 O28\n1.0\n6.213953 -0.000062 4.395641\n0.192308 7.238306 12.919281\n0.191870 0.000542 12.918538\nSm Mo O\n8 8 28\ndirect\n0.503944 0.000066 0.504283 Sm\n0.989209 0.500257 0.503921 Sm\n0.502068 0.249583 0.500801 Sm\n0.497829 0.500177 0.497115 Sm\n0.008950 0.000231 0.497152 Sm\n0.500304 0.249742 0.000262 Sm\n0.499975 0.751320 0.498407 Sm\n0.500089 0.748377 0.001894 Sm\n0.005265 0.000429 0.981269 Mo\n0.999218 0.250009 0.999713 Mo\n0.997086 0.500405 0.017180 Mo\n0.468396 0.000836 0.016778 Mo\n0.005037 0.252074 0.496453 Mo\n0.001250 0.750656 0.999075 Mo\n0.530984 0.500792 0.981110 Mo\n0.999758 0.751139 0.498315 Mo\n0.150810 0.000824 0.137589 O\n0.105015 0.297519 0.083331 O\n0.628710 0.000383 0.097887 O\n0.938434 0.002807 0.854698 O\n0.365769 0.296123 0.325657 O\n0.122495 0.251300 0.619506 O\n0.117684 0.749670 0.120703 O\n0.639612 0.249305 0.121645 O\n0.894209 0.000167 0.368863 O\n0.675540 0.497004 0.101823 O\n0.110111 0.500226 0.628348 O\n0.357311 0.249161 0.882831 O\n0.357193 0.751627 0.379715 O\n0.106359 0.703417 0.676633 O\n0.883095 0.251954 0.379859 O\n0.635928 0.796857 0.083432 O\n0.632303 0.202884 0.677885 O\n0.076165 0.502802 0.134214 O\n0.869676 0.498508 0.369825 O\n0.377712 0.500300 0.896495 O\n0.134305 0.998412 0.629641 O\n0.368985 0.703398 0.917940 O\n0.890476 0.203919 0.917913 O\n0.891743 0.797006 0.324062 O\n0.639403 0.751550 0.618766 O\n0.846645 0.500785 0.857298 O\n0.328620 0.997027 0.901044 O\n0.878486 0.748800 0.882642 O\n","nsites":44,"nelements":3,"elements":["Sm","Mo","O"],"chemical_system":"Mo-O-Sm","density":6.985144800798726,"density_atomic":0.07653390539153918,"volume":574.908594758111,"volume_molar":7.868592004016234,"formula_full":"Sm8 Mo8 O28","formula_reduced":"Sm2Mo2O7","formula_anonymous":"A2B2C7","energy":-373.88718492,"energy_per_atom":-8.49743602090909,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-329.03518492,"band_gap":0.2387999999999994,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":11.9985056,"is_theoretical":true,"updated_at":"2021-11-28T01:36:51.811000Z","spacegroup":31},{"id":"mp-1035313","created_at":"2022-09-04T14:45:09.787653Z","structure_string":"Cs1 Mg14 Sb1 O16\n1.0\n8.893764 0.000000 0.000000\n0.000000 8.893764 -0.000000\n0.000000 0.000000 4.560210\nCs Mg Sb O\n1 14 1 16\ndirect\n0.000000 -0.000000 -0.000000 Cs\n0.000000 0.500000 -0.000000 Mg\n0.500000 -0.000000 -0.000000 Mg\n0.000000 0.258850 0.500000 Mg\n0.000000 0.741150 0.500000 Mg\n0.500000 0.237843 0.500000 Mg\n0.500000 0.762157 0.500000 Mg\n0.258850 -0.000000 0.500000 Mg\n0.237843 0.500000 0.500000 Mg\n0.741150 -0.000000 0.500000 Mg\n0.762157 0.500000 0.500000 Mg\n0.246533 0.246533 -0.000000 Mg\n0.246533 0.753467 0.000000 Mg\n0.753467 0.246533 -0.000000 Mg\n0.753467 0.753467 -0.000000 Mg\n0.500000 0.500000 -0.000000 Sb\n0.286294 -0.000000 -0.000000 O\n0.244656 0.500000 0.000000 O\n0.713706 -0.000000 -0.000000 O\n0.755344 0.500000 -0.000000 O\n0.251783 0.251783 0.500000 O\n0.251783 0.748217 0.500000 O\n0.748217 0.251783 0.500000 O\n0.748217 0.748217 0.500000 O\n0.000000 -0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n0.500000 -0.000000 0.500000 O\n0.500000 0.500000 0.500000 O\n0.000000 0.286294 -0.000000 O\n0.000000 0.713706 -0.000000 O\n0.500000 0.244656 -0.000000 O\n0.500000 0.755344 0.000000 O\n","nsites":32,"nelements":4,"elements":["Cs","Mg","Sb","O"],"chemical_system":"Cs-Mg-O-Sb","density":3.917281403564001,"density_atomic":0.08871436199248983,"volume":360.7082244778921,"volume_molar":6.788236565923574,"formula_full":"Cs1 Mg14 Sb1 O16","formula_reduced":"CsMg14SbO16","formula_anonymous":"ABC14D16","energy":-187.8668514,"energy_per_atom":-5.87083910625,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-176.8748514,"band_gap":3.634,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":0.1993531,"is_theoretical":true,"updated_at":"2021-11-28T01:36:47.625000Z","spacegroup":123},{"id":"mp-862911","created_at":"2022-09-04T14:45:09.795356Z","structure_string":"Ti2 Co1 Tc1\n1.0\n0.000000 3.034358 3.034358\n3.034358 0.000000 3.034358\n3.034358 3.034358 0.000000\nTi Co Tc\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Ti\n0.250000 0.250000 0.250000 Ti\n0.000000 0.000000 0.000000 Co\n0.500000 0.500000 0.500000 Tc\n","nsites":4,"nelements":3,"elements":["Ti","Co","Tc"],"chemical_system":"Co-Tc-Ti","density":7.50874758816154,"density_atomic":0.07158623805175172,"volume":55.876661616277225,"volume_molar":8.412428036302764,"formula_full":"Ti2 Co1 Tc1","formula_reduced":"Ti2CoTc","formula_anonymous":"ABC2","energy":-35.30702715,"energy_per_atom":-8.8267567875,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-35.30702715,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":0.0848935,"is_theoretical":true,"updated_at":"2021-11-28T01:36:49.063000Z","spacegroup":225},{"id":"mp-757725","created_at":"2022-09-04T14:45:09.611858Z","structure_string":"V3 Fe1 Sb2 P6 O24\n1.0\n7.760687 -4.352627 0.000000\n7.760687 4.352627 0.000000\n5.319490 0.000000 7.132786\nV Fe Sb P O\n3 1 2 6 24\ndirect\n0.353613 0.353613 0.353613 V\n0.145674 0.145674 0.145674 V\n0.646612 0.646612 0.646612 V\n0.849703 0.849703 0.849703 Fe\n0.994703 0.994703 0.994703 Sb\n0.500413 0.500413 0.500413 Sb\n0.040867 0.458932 0.750755 P\n0.458932 0.750755 0.040867 P\n0.750755 0.040867 0.458932 P\n0.249853 0.960909 0.539856 P\n0.539856 0.249853 0.960909 P\n0.960909 0.539856 0.249853 P\n0.492035 0.698395 0.885166 O\n0.698395 0.885166 0.492035 O\n0.885166 0.492035 0.698395 O\n0.062714 0.267822 0.915070 O\n0.009542 0.616305 0.801275 O\n0.233193 0.439377 0.583673 O\n0.267822 0.915070 0.062714 O\n0.439377 0.583673 0.233193 O\n0.197916 0.992813 0.385731 O\n0.583673 0.233193 0.439377 O\n0.082694 0.939683 0.734715 O\n0.385731 0.197916 0.992813 O\n0.616305 0.801275 0.009542 O\n0.915070 0.062714 0.267822 O\n0.415146 0.767139 0.562560 O\n0.801275 0.009542 0.616305 O\n0.562560 0.415146 0.767139 O\n0.734715 0.082694 0.939683 O\n0.767139 0.562560 0.415146 O\n0.992813 0.385731 0.197916 O\n0.939683 0.734715 0.082694 O\n0.115648 0.507479 0.302020 O\n0.302020 0.115648 0.507479 O\n0.507479 0.302020 0.115648 O\n","nsites":36,"nelements":5,"elements":["V","Fe","Sb","P","O"],"chemical_system":"Fe-O-P-Sb-V","density":3.5218162501400547,"density_atomic":0.07470706779275847,"volume":481.8821172297377,"volume_molar":8.06100538801195,"formula_full":"V3 Fe1 Sb2 P6 O24","formula_reduced":"V3FeSb2(PO4)6","formula_anonymous":"AB2C3D6E24","energy":-283.46342701,"energy_per_atom":-7.87398408361111,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-259.61942701,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":10.999444,"is_theoretical":true,"updated_at":"2021-11-28T01:36:52.200000Z","spacegroup":146}]}