{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-total_magnetization&page=10212","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-total_magnetization&page=10210","results":[{"id":"mp-772617","created_at":"2022-09-04T14:42:48.782412Z","structure_string":"Zn4 N8 O24\n1.0\n7.621377 0.000000 0.000000\n0.000000 7.621377 0.000000\n0.000000 0.000000 7.621377\nZn N O\n4 8 24\ndirect\n0.500000 0.500000 0.500000 Zn\n0.500000 0.000000 0.000000 Zn\n0.000000 0.500000 0.000000 Zn\n0.000000 0.000000 0.500000 Zn\n0.665724 0.165724 0.334276 N\n0.665724 0.334276 0.834276 N\n0.834276 0.834276 0.834276 N\n0.834276 0.665724 0.334276 N\n0.165724 0.165724 0.165724 N\n0.165724 0.334276 0.665724 N\n0.334276 0.665724 0.165724 N\n0.334276 0.834276 0.665724 N\n0.545053 0.220516 0.827202 O\n0.545053 0.279484 0.327202 O\n0.672798 0.454947 0.720516 O\n0.672798 0.045053 0.220516 O\n0.720516 0.672798 0.454947 O\n0.720516 0.827202 0.954947 O\n0.779484 0.327202 0.954947 O\n0.779484 0.172798 0.454947 O\n0.827202 0.954947 0.720516 O\n0.827202 0.545053 0.220516 O\n0.954947 0.720516 0.827202 O\n0.954947 0.779484 0.327202 O\n0.045053 0.220516 0.672798 O\n0.045053 0.279484 0.172798 O\n0.172798 0.454947 0.779484 O\n0.172798 0.045053 0.279484 O\n0.220516 0.672798 0.045053 O\n0.220516 0.827202 0.545053 O\n0.279484 0.172798 0.045053 O\n0.279484 0.327202 0.545053 O\n0.327202 0.545053 0.279484 O\n0.327202 0.954947 0.779484 O\n0.454947 0.720516 0.672798 O\n0.454947 0.779484 0.172798 O\n","nsites":36,"nelements":3,"elements":["Zn","N","O"],"chemical_system":"N-O-Zn","density":2.842050788585449,"density_atomic":0.08132089798721515,"volume":442.6906353845199,"volume_molar":7.405403665053932,"formula_full":"Zn4 N8 O24","formula_reduced":"Zn(NO3)2","formula_anonymous":"AB2C6","energy":-226.45100189,"energy_per_atom":-6.290305608055555,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-209.96300189,"band_gap":3.406,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001695,"is_theoretical":true,"updated_at":"2021-11-28T01:35:50.148000Z","spacegroup":205},{"id":"mp-978993","created_at":"2022-09-04T14:41:06.460401Z","structure_string":"Th3 S1\n1.0\n-2.333949 2.333949 4.972929\n2.333949 -2.333949 4.972929\n2.333949 2.333949 -4.972929\nTh S\n3 1\ndirect\n0.750000 0.250000 0.500000 Th\n0.250000 0.750000 0.500000 Th\n0.500000 0.500000 0.000000 Th\n0.000000 0.000000 0.000000 S\n","nsites":4,"nelements":2,"elements":["Th","S"],"chemical_system":"S-Th","density":11.15918252417213,"density_atomic":0.03691518230461919,"volume":108.35650131678968,"volume_molar":16.31345257977082,"formula_full":"Th3 S1","formula_reduced":"Th3S","formula_anonymous":"AB3","energy":-27.57258822,"energy_per_atom":-6.893147055,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-27.06958822,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001695,"is_theoretical":true,"updated_at":"2021-11-28T01:35:11.455000Z","spacegroup":139},{"id":"mp-867284","created_at":"2022-09-04T14:41:52.504265Z","structure_string":"Ho2 Cu1 Rh1\n1.0\n0.000000 3.438326 3.438326\n3.438326 0.000000 3.438326\n3.438326 3.438326 0.000000\nHo Cu Rh\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ho\n0.750000 0.750000 0.750000 Ho\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Rh\n","nsites":4,"nelements":3,"elements":["Ho","Cu","Rh"],"chemical_system":"Cu-Ho-Rh","density":10.137546194284592,"density_atomic":0.049202689391463696,"volume":81.29636915119463,"volume_molar":12.239454457635393,"formula_full":"Ho2 Cu1 Rh1","formula_reduced":"Ho2CuRh","formula_anonymous":"ABC2","energy":-22.96104582,"energy_per_atom":-5.740261455,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-22.96104582,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001695,"is_theoretical":true,"updated_at":"2021-11-28T01:35:39.235000Z","spacegroup":225},{"id":"mp-570836","created_at":"2022-09-04T14:43:23.491971Z","structure_string":"K20 Ag8 As12 Se36\n1.0\n12.813689 0.000000 0.000000\n0.000000 12.849577 0.000000\n0.000000 0.000000 14.340800\nK Ag As Se\n20 8 12 36\ndirect\n0.079027 0.980705 0.172851 K\n0.920973 0.519295 0.672851 K\n0.250000 0.173081 0.491503 K\n0.750000 0.826919 0.508497 K\n0.076206 0.323039 0.996022 K\n0.923794 0.676961 0.003978 K\n0.750000 0.326919 0.991503 K\n0.076206 0.823039 0.503978 K\n0.920973 0.019295 0.827149 K\n0.576206 0.676961 0.003978 K\n0.250000 0.673081 0.008497 K\n0.579027 0.019295 0.827149 K\n0.423794 0.323039 0.996022 K\n0.579027 0.519295 0.672851 K\n0.923794 0.176961 0.496022 K\n0.420973 0.480705 0.327149 K\n0.079027 0.480705 0.327149 K\n0.420973 0.980705 0.172851 K\n0.576206 0.176961 0.496022 K\n0.423794 0.823039 0.503978 K\n0.411070 0.237246 0.712698 Ag\n0.911070 0.762754 0.287302 Ag\n0.911070 0.262754 0.212698 Ag\n0.588930 0.762754 0.287302 Ag\n0.411070 0.737246 0.787302 Ag\n0.588930 0.262754 0.212698 Ag\n0.088930 0.237246 0.712698 Ag\n0.088930 0.737246 0.787302 Ag\n0.250000 0.979552 0.907230 As\n0.750000 0.532164 0.218012 As\n0.250000 0.467836 0.781988 As\n0.750000 0.749095 0.796473 As\n0.250000 0.967836 0.718012 As\n0.750000 0.032164 0.281988 As\n0.750000 0.520448 0.407230 As\n0.250000 0.479552 0.592770 As\n0.750000 0.249095 0.703527 As\n0.750000 0.020448 0.092770 As\n0.250000 0.250905 0.203527 As\n0.250000 0.750905 0.296473 As\n0.250000 0.785603 0.677032 Se\n0.403921 0.038808 0.648431 Se\n0.096079 0.538808 0.851569 Se\n0.898824 0.124387 0.067952 Se\n0.403921 0.538808 0.851569 Se\n0.750000 0.075312 0.653982 Se\n0.901101 0.785025 0.704391 Se\n0.596079 0.961192 0.351569 Se\n0.598899 0.785025 0.704391 Se\n0.750000 0.856661 0.931347 Se\n0.250000 0.643339 0.431347 Se\n0.250000 0.424688 0.153982 Se\n0.401101 0.714975 0.204391 Se\n0.750000 0.356661 0.568653 Se\n0.250000 0.285603 0.822968 Se\n0.601176 0.124387 0.067952 Se\n0.250000 0.143339 0.068653 Se\n0.750000 0.575312 0.846018 Se\n0.398824 0.375613 0.567952 Se\n0.250000 0.924688 0.346018 Se\n0.101176 0.875613 0.932048 Se\n0.901101 0.285025 0.795609 Se\n0.096079 0.038808 0.648431 Se\n0.101176 0.375613 0.567952 Se\n0.601176 0.624387 0.432048 Se\n0.596079 0.461192 0.148431 Se\n0.098899 0.714975 0.204391 Se\n0.898824 0.624387 0.432048 Se\n0.398824 0.875613 0.932048 Se\n0.903921 0.461192 0.148431 Se\n0.098899 0.214975 0.295609 Se\n0.401101 0.214975 0.295609 Se\n0.750000 0.714397 0.177032 Se\n0.903921 0.961192 0.351569 Se\n0.750000 0.214397 0.322968 Se\n0.598899 0.285025 0.795609 Se\n","nsites":76,"nelements":4,"elements":["K","Ag","As","Se"],"chemical_system":"Ag-As-K-Se","density":3.788103666990278,"density_atomic":0.03218675564431574,"volume":2361.219653196758,"volume_molar":18.70999620635429,"formula_full":"K20 Ag8 As12 Se36","formula_reduced":"K5Ag2(AsSe3)3","formula_anonymous":"A2B3C5D9","energy":-291.584261,"energy_per_atom":-3.836635013157895,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-274.592261,"band_gap":0.8295,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001694,"is_theoretical":false,"updated_at":"2021-11-28T01:36:14.689000Z","spacegroup":62},{"id":"mp-1105839","created_at":"2022-09-04T14:47:29.828192Z","structure_string":"Sm2 Co8 B8\n1.0\n7.016419 0.000000 0.000000\n0.000000 7.016419 0.000000\n0.000000 0.000000 3.801764\nSm Co B\n2 8 8\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500000 0.500000 0.500000 Sm\n0.383691 0.142425 0.893179 Co\n0.616309 0.857575 0.893179 Co\n0.357575 0.883691 0.393179 Co\n0.642425 0.116309 0.393179 Co\n0.116309 0.357575 0.606821 Co\n0.883691 0.642425 0.606821 Co\n0.142425 0.616309 0.106821 Co\n0.857575 0.383691 0.106821 Co\n0.797858 0.662352 0.103991 B\n0.202142 0.337648 0.103991 B\n0.837648 0.297858 0.603991 B\n0.162352 0.702142 0.603991 B\n0.702142 0.837648 0.396009 B\n0.297858 0.162352 0.396009 B\n0.662352 0.202142 0.896009 B\n0.337648 0.797858 0.896009 B\n","nsites":18,"nelements":3,"elements":["Sm","Co","B"],"chemical_system":"B-Co-Sm","density":7.618351423313987,"density_atomic":0.09617369884214931,"volume":187.1613571767012,"volume_molar":6.2617335430596155,"formula_full":"Sm2 Co8 B8","formula_reduced":"Sm(CoB)4","formula_anonymous":"AB4C4","energy":-128.48634601,"energy_per_atom":-7.138130333888889,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-128.48634601,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001694,"is_theoretical":false,"updated_at":"2021-11-28T01:38:11.622000Z","spacegroup":86},{"id":"mp-10628","created_at":"2022-09-04T14:44:13.918592Z","structure_string":"Ta1 S1\n1.0\n1.640445 -2.841334 0.000000\n1.640445 2.841334 0.000000\n0.000000 0.000000 3.332707\nTa S\n1 1\ndirect\n0.666667 0.333333 0.000000 Ta\n0.000000 0.000000 0.500000 S\n","nsites":2,"nelements":2,"elements":["Ta","S"],"chemical_system":"S-Ta","density":11.385284042141908,"density_atomic":0.06437524634008472,"volume":31.067842279535547,"volume_molar":9.354745965842117,"formula_full":"Ta1 S1","formula_reduced":"TaS","formula_anonymous":"AB","energy":-17.84092865,"energy_per_atom":-8.920464325,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-17.33792865,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001694,"is_theoretical":false,"updated_at":"2021-11-28T01:36:34.331000Z","spacegroup":187},{"id":"mp-977542","created_at":"2022-09-04T14:43:36.933936Z","structure_string":"Li1 Tb1 Tl2\n1.0\n0.000000 3.686028 3.686028\n3.686028 0.000000 3.686028\n3.686028 3.686028 0.000000\nLi Tb Tl\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Tb\n0.750000 0.750000 0.750000 Tl\n0.250000 0.250000 0.250000 Tl\n","nsites":4,"nelements":3,"elements":["Li","Tb","Tl"],"chemical_system":"Li-Tb-Tl","density":9.526508017810718,"density_atomic":0.039935038360992395,"volume":100.16266827746698,"volume_molar":15.079842181602322,"formula_full":"Li1 Tb1 Tl2","formula_reduced":"LiTbTl2","formula_anonymous":"ABC2","energy":-12.5648401,"energy_per_atom":-3.141210025,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-12.5648401,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001694,"is_theoretical":true,"updated_at":"2021-11-28T01:36:20.769000Z","spacegroup":225},{"id":"mp-1405450","created_at":"2022-09-04T14:44:05.595964Z","structure_string":"Ca5 Cr2 N6\n1.0\n5.008673 0.000000 0.000000\n0.000000 6.419184 0.000000\n0.000000 1.700247 6.676360\nCa Cr N\n5 2 6\ndirect\n0.000000 0.198929 0.570832 Ca\n0.500000 0.874736 0.907374 Ca\n0.500000 0.400139 0.835086 Ca\n0.000000 0.109090 0.108959 Ca\n0.500000 0.791950 0.402685 Ca\n0.500000 0.294970 0.297303 Cr\n0.000000 0.707551 0.710447 Cr\n0.500000 0.201345 0.557606 N\n0.000000 0.886173 0.862502 N\n0.500000 0.116935 0.134097 N\n0.000000 0.428894 0.799812 N\n0.000000 0.836149 0.461919 N\n0.500000 0.557572 0.181867 N\n","nsites":13,"nelements":3,"elements":["Ca","Cr","N"],"chemical_system":"Ca-Cr-N","density":3.004769172017489,"density_atomic":0.06056212459653883,"volume":214.65561333267624,"volume_molar":9.943740910873148,"formula_full":"Ca5 Cr2 N6","formula_reduced":"Ca5(CrN3)2","formula_anonymous":"A2B5C6","energy":-92.30338218,"energy_per_atom":-7.100260167692308,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-90.13738218,"band_gap":0.7837000000000001,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001694,"is_theoretical":true,"updated_at":"2021-11-28T01:36:25.509000Z","spacegroup":6},{"id":"mp-867255","created_at":"2022-09-04T14:45:16.664602Z","structure_string":"Li1 Zn2 Au1\n1.0\n0.000000 3.131278 3.131278\n3.131278 0.000000 3.131278\n3.131278 3.131278 0.000000\nLi Zn Au\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.250000 0.250000 0.250000 Zn\n0.750000 0.750000 0.750000 Zn\n0.500000 0.500000 0.500000 Au\n","nsites":4,"nelements":3,"elements":["Li","Zn","Au"],"chemical_system":"Au-Li-Zn","density":9.05197008808687,"density_atomic":0.06514260408305647,"volume":61.403747306448196,"volume_molar":9.244550236772547,"formula_full":"Li1 Zn2 Au1","formula_reduced":"LiZn2Au","formula_anonymous":"ABC2","energy":-9.18449551,"energy_per_atom":-2.2961238775,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-9.18449551,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001694,"is_theoretical":true,"updated_at":"2021-11-28T01:36:53.052000Z","spacegroup":225},{"id":"mp-997043","created_at":"2022-09-04T14:46:05.630508Z","structure_string":"Pb2 Au2 O4\n1.0\n1.826275 6.334260 0.000000\n-1.826275 6.334260 0.000000\n0.000000 1.047382 6.505909\nPb Au O\n2 2 4\ndirect\n0.500000 0.500000 0.000000 Pb\n0.000000 0.000000 0.500000 Pb\n0.749268 0.749268 0.213557 Au\n0.250732 0.250732 0.786443 Au\n0.413238 0.413238 0.731485 O\n0.087852 0.087852 0.826053 O\n0.586762 0.586762 0.268515 O\n0.912148 0.912148 0.173947 O\n","nsites":8,"nelements":3,"elements":["Pb","Au","O"],"chemical_system":"Au-O-Pb","density":9.623437573884733,"density_atomic":0.053148369681806924,"volume":150.52202067335395,"volume_molar":11.330809949682093,"formula_full":"Pb2 Au2 O4","formula_reduced":"PbAuO2","formula_anonymous":"ABC2","energy":-41.42315665,"energy_per_atom":-5.17789458125,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-38.67515665,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001693,"is_theoretical":true,"updated_at":"2021-11-28T01:37:26.347000Z","spacegroup":12},{"id":"mp-34903","created_at":"2022-09-04T14:46:53.210607Z","structure_string":"Mg2 Ge2 P4\n1.0\n-2.894653 2.894653 5.380530\n2.894653 -2.894653 5.380530\n2.894653 2.894653 -5.380530\nMg Ge P\n2 2 4\ndirect\n0.000000 0.000000 0.000000 Mg\n0.750000 0.250000 0.500000 Mg\n0.500000 0.500000 0.000000 Ge\n0.250000 0.750000 0.500000 Ge\n0.375000 0.403471 0.528471 P\n0.875000 0.846529 0.471529 P\n0.596529 0.125000 0.971529 P\n0.153471 0.625000 0.028471 P\n","nsites":8,"nelements":3,"elements":["Mg","Ge","P"],"chemical_system":"Ge-Mg-P","density":2.926203255898226,"density_atomic":0.04436208189500271,"volume":180.33418762750136,"volume_molar":13.574973271663296,"formula_full":"Mg2 Ge2 P4","formula_reduced":"MgGeP2","formula_anonymous":"ABC2","energy":-36.5494433,"energy_per_atom":-4.5686804125,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-36.5494433,"band_gap":1.4981999999999998,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001693,"is_theoretical":false,"updated_at":"2021-11-28T01:37:41.662000Z","spacegroup":122},{"id":"mp-1186871","created_at":"2022-09-04T14:44:06.417194Z","structure_string":"Rb3 Rh1\n1.0\n-2.976661 2.976661 4.381658\n2.976661 -2.976661 4.381658\n2.976661 2.976661 -4.381658\nRb Rh\n3 1\ndirect\n0.750000 0.250000 0.500000 Rb\n0.250000 0.750000 0.500000 Rb\n0.500000 0.500000 0.000000 Rb\n0.000000 0.000000 0.000000 Rh\n","nsites":4,"nelements":2,"elements":["Rb","Rh"],"chemical_system":"Rb-Rh","density":3.842022017341762,"density_atomic":0.025757444248608336,"volume":155.29491052731748,"volume_molar":23.38019526267779,"formula_full":"Rb3 Rh1","formula_reduced":"Rb3Rh","formula_anonymous":"AB3","energy":-7.7201166,"energy_per_atom":-1.93002915,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-7.7201166,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001693,"is_theoretical":true,"updated_at":"2021-11-28T01:36:26.899000Z","spacegroup":139}]}