{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=total_magnetization&page=10172","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=total_magnetization&page=10170","results":[{"id":"mp-1044743","created_at":"2022-09-04T14:47:02.998050Z","structure_string":"Pr2 Mg2 W4 O12\n1.0\n5.719666 0.000000 0.000000\n0.000000 5.503929 0.000000\n0.000000 5.472501 8.110641\nPr Mg W O\n2 2 4 12\ndirect\n0.303043 0.758282 0.249325 Pr\n0.696957 0.758282 0.749325 Pr\n0.798367 0.235390 0.249016 Mg\n0.201633 0.235390 0.749016 Mg\n0.755482 0.999061 0.999812 W\n0.752156 0.499670 0.499412 W\n0.244518 0.999061 0.499812 W\n0.247844 0.499670 0.999412 W\n0.835027 0.357753 0.752010 O\n0.039179 0.125533 0.069584 O\n0.046751 0.780528 0.431316 O\n0.557438 0.897349 0.432442 O\n0.569779 0.239729 0.070864 O\n0.301178 0.606703 0.746266 O\n0.164973 0.357753 0.252010 O\n0.953249 0.780528 0.931316 O\n0.960821 0.125533 0.569584 O\n0.442562 0.897349 0.932442 O\n0.430221 0.239729 0.570864 O\n0.698822 0.606703 0.246266 O\n","nsites":20,"nelements":4,"elements":["Pr","Mg","W","O"],"chemical_system":"Mg-O-Pr-W","density":8.18002169676286,"density_atomic":0.0783305769034834,"volume":255.32813354155945,"volume_molar":7.688109800876742,"formula_full":"Pr2 Mg2 W4 O12","formula_reduced":"PrMg(WO3)2","formula_anonymous":"ABC2D6","energy":-173.75522867,"energy_per_atom":-8.6877614335,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-147.75922867,"band_gap":1.9081,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":9.9999993,"is_theoretical":true,"updated_at":"2021-11-28T01:37:51.006000Z","spacegroup":7},{"id":"mp-18729","created_at":"2022-09-04T14:47:30.042558Z","structure_string":"V4 Co2 P4 O20\n1.0\n7.415283 0.000000 0.000000\n0.000000 6.435746 0.000000\n0.000000 0.025660 7.445838\nV Co P O\n4 2 4 20\ndirect\n0.720613 0.257139 0.166693 V\n0.279387 0.742861 0.833307 V\n0.779387 0.257139 0.666693 V\n0.220613 0.742861 0.333307 V\n0.000000 0.000000 0.000000 Co\n0.500000 0.000000 0.500000 Co\n0.121092 0.251432 0.372833 P\n0.621092 0.748568 0.127167 P\n0.378908 0.251432 0.872833 P\n0.878908 0.748568 0.627167 P\n0.751045 0.939653 0.121827 O\n0.757952 0.555964 0.647208 O\n0.509101 0.740089 0.954360 O\n0.506304 0.223384 0.707553 O\n0.490899 0.259911 0.045640 O\n0.242048 0.444036 0.352792 O\n0.990899 0.740089 0.454360 O\n0.662389 0.229666 0.388890 O\n0.742048 0.555964 0.147208 O\n0.248955 0.060347 0.878173 O\n0.337611 0.770334 0.611110 O\n0.006304 0.776616 0.792447 O\n0.837611 0.229666 0.888890 O\n0.009101 0.259911 0.545640 O\n0.257952 0.444036 0.852792 O\n0.993696 0.223384 0.207553 O\n0.493696 0.776616 0.292447 O\n0.251045 0.060347 0.378173 O\n0.162389 0.770334 0.111110 O\n0.748955 0.939653 0.621827 O\n","nsites":30,"nelements":4,"elements":["V","Co","P","O"],"chemical_system":"Co-O-P-V","density":3.5773616109255792,"density_atomic":0.08442693945197402,"volume":355.3368177827339,"volume_molar":7.132961112993649,"formula_full":"V4 Co2 P4 O20","formula_reduced":"V2Co(PO5)2","formula_anonymous":"AB2C2D10","energy":-245.50284851,"energy_per_atom":-8.183428283666666,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-221.68684851,"band_gap":0.0834999999999999,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":9.9999993,"is_theoretical":false,"updated_at":"2021-11-28T01:38:14.530000Z","spacegroup":14},{"id":"mp-1181816","created_at":"2022-09-04T14:46:22.156908Z","structure_string":"Mn2 Sn2 O6\n1.0\n2.789257 2.557690 12.840305\n-2.642166 2.888132 5.828997\n-2.403088 -3.707455 -4.162546\nMn Sn O\n2 2 6\ndirect\n0.403660 0.494111 0.073443 Mn\n0.596340 0.505889 0.926557 Mn\n0.761357 0.698488 0.835270 Sn\n0.238643 0.301512 0.164730 Sn\n0.884615 0.484456 0.599827 O\n0.582846 0.172634 0.876661 O\n0.324073 0.488766 0.245973 O\n0.115385 0.515544 0.400173 O\n0.417154 0.827366 0.123339 O\n0.675927 0.511234 0.754027 O\n","nsites":10,"nelements":3,"elements":["Mn","Sn","O"],"chemical_system":"Mn-O-Sn","density":4.1427300865391965,"density_atomic":0.056279103037472064,"volume":177.68584537215784,"volume_molar":10.700491718907292,"formula_full":"Mn2 Sn2 O6","formula_reduced":"MnSnO3","formula_anonymous":"ABC3","energy":-75.32897433,"energy_per_atom":-7.532897433,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-67.87097433,"band_gap":0.1836000000000002,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":9.9999993,"is_theoretical":true,"updated_at":"2021-11-28T01:37:29.250000Z","spacegroup":2},{"id":"mp-1516972","created_at":"2022-09-04T14:43:44.032719Z","structure_string":"Sr1 Eu1 V1 W1 O6\n1.0\n-0.000000 -4.033561 -4.033561\n4.033561 0.000000 -4.033561\n4.033561 -4.033561 0.000000\nSr Eu V W O\n1 1 1 1 6\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750000 0.750000 0.750000 Eu\n0.000000 -0.000000 -0.000000 V\n0.500000 0.500000 0.500000 W\n0.742343 0.257657 0.257657 O\n0.257657 0.742343 0.742343 O\n0.742343 0.257657 0.742343 O\n0.257657 0.742343 0.257657 O\n0.742343 0.742343 0.257657 O\n0.257657 0.257657 0.742343 O\n","nsites":10,"nelements":5,"elements":["Sr","Eu","V","W","O"],"chemical_system":"Eu-O-Sr-V-W","density":7.216119577454539,"density_atomic":0.07619107772002405,"volume":131.24896377954585,"volume_molar":7.903997344845667,"formula_full":"Sr1 Eu1 V1 W1 O6","formula_reduced":"SrEuVWO6","formula_anonymous":"ABCDE6","energy":-91.30734735,"energy_per_atom":-9.130734735,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-81.04734735,"band_gap":0.4069000000000002,"is_gap_direct":true,"is_magnetic":true,"total_magnetization":9.9999994,"is_theoretical":true,"updated_at":"2021-11-28T01:36:13.509000Z","spacegroup":216},{"id":"mp-23105","created_at":"2022-09-04T14:42:22.250325Z","structure_string":"Sr3 Fe2 Br2 O5\n1.0\n3.963670 0.000000 -0.609435\n-0.093704 3.962562 -0.609435\n0.071359 0.073067 13.658381\nO Fe Br Sr\n5 2 2 3\ndirect\n0.081853 0.581853 0.163709 O\n0.918146 0.418146 0.836291 O\n0.418146 0.918146 0.836291 O\n0.499999 0.500000 0.000000 O\n0.581854 0.081853 0.163709 O\n0.428063 0.428061 0.856124 Fe\n0.571937 0.571938 0.143876 Fe\n0.305724 0.305724 0.611447 Br\n0.694276 0.694276 0.388553 Br\n0.858995 0.858997 0.717991 Sr\n0.141005 0.141005 0.282009 Sr\n0.000000 0.000000 0.000000 Sr\n","nsites":12,"nelements":4,"elements":["O","Fe","Br","Sr"],"chemical_system":"Br-Fe-O-Sr","density":4.747682424607437,"density_atomic":0.055846300958848724,"volume":214.87546702229034,"volume_molar":10.783419235658085,"formula_full":"Sr3 Fe2 Br2 O5","formula_reduced":"Sr3Fe2Br2O5","formula_anonymous":"A2B2C3D5","energy":-78.9846983,"energy_per_atom":-6.582058191666667,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-69.9696983,"band_gap":1.1021,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":9.9999994,"is_theoretical":false,"updated_at":"2021-11-28T01:35:47.274000Z","spacegroup":139},{"id":"mp-771072","created_at":"2022-09-04T14:47:21.511250Z","structure_string":"Li3 V3 Fe1 O8\n1.0\n10.348744 0.063954 0.011233\n8.722220 5.693351 -0.039386\n13.891052 4.171320 2.501623\nLi V Fe O\n3 3 1 8\ndirect\n0.000001 0.500013 0.499989 Li\n0.500014 0.000004 0.499987 Li\n0.499986 0.499991 0.500015 Li\n0.999943 0.499960 0.000064 V\n0.499958 0.999955 0.000060 V\n0.500069 0.500064 0.999919 V\n0.000074 0.000077 0.999912 Fe\n0.003177 0.016271 0.243547 O\n0.993342 0.514351 0.257138 O\n0.504571 0.994329 0.261936 O\n0.996839 0.983745 0.756434 O\n0.503713 0.477196 0.273761 O\n0.006639 0.485611 0.742887 O\n0.495402 0.005658 0.738081 O\n0.496270 0.522775 0.726269 O\n","nsites":15,"nelements":4,"elements":["Li","V","Fe","O"],"chemical_system":"Fe-Li-O-V","density":4.03321820433291,"density_atomic":0.10191374871365162,"volume":147.18328183713166,"volume_molar":5.909056271613055,"formula_full":"Li3 V3 Fe1 O8","formula_reduced":"Li3V3FeO8","formula_anonymous":"AB3C3D8","energy":-115.42504847,"energy_per_atom":-7.695003231333333,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-102.57304847,"band_gap":0.7705000000000002,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":9.9999994,"is_theoretical":true,"updated_at":"2021-11-28T01:38:07.749000Z","spacegroup":12},{"id":"mp-19912","created_at":"2022-09-04T14:40:35.871046Z","structure_string":"U2 Mn2 Se6\n1.0\n1.953442 -5.477495 0.000000\n1.953442 5.477495 0.000000\n0.000000 0.000000 9.162616\nU Mn Se\n2 2 6\ndirect\n0.780502 0.219498 0.250000 U\n0.219498 0.780502 0.750000 U\n0.000000 0.000000 0.500000 Mn\n0.000000 0.000000 0.000000 Mn\n0.922430 0.077570 0.750000 Se\n0.077570 0.922430 0.250000 Se\n0.635992 0.364008 0.962172 Se\n0.364008 0.635992 0.037828 Se\n0.364008 0.635992 0.462172 Se\n0.635992 0.364008 0.537828 Se\n","nsites":10,"nelements":3,"elements":["U","Mn","Se"],"chemical_system":"Mn-Se-U","density":8.974237184531827,"density_atomic":0.050999745348685885,"volume":196.07941042901052,"volume_molar":11.808178097413133,"formula_full":"U2 Mn2 Se6","formula_reduced":"UMnSe3","formula_anonymous":"ABC3","energy":-72.37256276999999,"energy_per_atom":-7.237256276999998,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-69.54056277,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":9.9999995,"is_theoretical":false,"updated_at":"2021-11-28T01:35:04.609000Z","spacegroup":63},{"id":"mp-755661","created_at":"2022-09-04T14:42:12.565937Z","structure_string":"Li4 Cr3 Ni1 O8\n1.0\n4.425819 2.555241 0.007693\n2.962971 -1.710426 4.842988\n2.962738 -5.131595 0.000022\nLi Cr Ni O\n4 3 1 8\ndirect\n0.000607 0.997393 0.001276 Li\n0.999400 0.002618 0.498718 Li\n0.500007 0.999999 0.250006 Li\n0.500009 0.000002 0.749995 Li\n0.999969 0.499994 0.001259 Cr\n0.000008 0.500005 0.498740 Cr\n0.500027 0.499991 0.750002 Cr\n0.500002 0.500004 0.250002 Ni\n0.234013 0.270885 0.364563 O\n0.247203 0.273496 0.863257 O\n0.740384 0.275636 0.095840 O\n0.259608 0.724359 0.404159 O\n0.259604 0.724354 0.871484 O\n0.765983 0.729134 0.135430 O\n0.740399 0.275636 0.628519 O\n0.752776 0.726495 0.636751 O\n","nsites":16,"nelements":4,"elements":["Li","Cr","Ni","O"],"chemical_system":"Cr-Li-Ni-O","density":4.1966406085806724,"density_atomic":0.10915753837219852,"volume":146.5771419784514,"volume_molar":5.51692613245462,"formula_full":"Li4 Cr3 Ni1 O8","formula_reduced":"Li4Cr3NiO8","formula_anonymous":"AB3C4D8","energy":-116.92910655,"energy_per_atom":-7.308069159375,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-102.89510655,"band_gap":0.0,"is_gap_direct":true,"is_magnetic":true,"total_magnetization":9.9999995,"is_theoretical":true,"updated_at":"2021-11-28T01:35:40.411000Z","spacegroup":12},{"id":"mp-759380","created_at":"2022-09-04T14:44:09.651249Z","structure_string":"Li4 V2 Cr2 O8\n1.0\n-2.962596 2.968940 4.260006\n2.962596 -2.968940 4.260006\n2.962596 2.968940 -4.260006\nLi V Cr O\n4 2 2 8\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.000000 0.000000 Li\n0.500000 0.000000 0.500000 Li\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.500000 V\n0.000000 0.500000 0.000000 V\n0.000000 0.500000 0.500000 Cr\n0.500000 0.500000 0.000000 Cr\n0.753647 0.737294 0.483646 O\n0.752000 0.739471 0.012529 O\n0.226941 0.739471 0.487471 O\n0.246353 0.729999 0.983646 O\n0.753647 0.270001 0.016354 O\n0.773059 0.260529 0.512529 O\n0.248000 0.260529 0.987471 O\n0.246353 0.262706 0.516354 O\n","nsites":16,"nelements":4,"elements":["Li","V","Cr","O"],"chemical_system":"Cr-Li-O-V","density":4.0065888469861,"density_atomic":0.10675197718949125,"volume":149.88012794928403,"volume_molar":5.641245172733741,"formula_full":"Li4 V2 Cr2 O8","formula_reduced":"Li2VCrO4","formula_anonymous":"ABC2D4","energy":-123.55224047,"energy_per_atom":-7.722015029375,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-110.65824047,"band_gap":1.5932999999999995,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":9.9999995,"is_theoretical":true,"updated_at":"2021-11-28T01:36:28.370000Z","spacegroup":74},{"id":"mp-1102410","created_at":"2022-09-04T14:41:29.402371Z","structure_string":"Ca2 Al1 Cl1 O8\n1.0\n6.102057 0.000000 0.000000\n-3.041779 -5.297441 0.000000\n-3.038517 1.647345 -6.116100\nCa Al Cl O\n2 1 1 8\ndirect\n0.609193 0.305397 0.913183 Ca\n0.390807 0.694603 0.086817 Ca\n0.000000 0.000000 0.000000 Al\n0.000000 0.500000 0.500000 Cl\n0.182204 0.924348 0.880914 O\n0.623613 0.704576 0.879006 O\n0.961220 0.260515 0.880982 O\n0.817796 0.075652 0.119086 O\n0.376387 0.295424 0.120994 O\n0.038780 0.739485 0.119018 O\n0.327425 0.161018 0.510754 O\n0.672575 0.838982 0.489246 O\n","nsites":12,"nelements":4,"elements":["Ca","Al","Cl","O"],"chemical_system":"Al-Ca-Cl-O","density":2.272673428488934,"density_atomic":0.06069658820933233,"volume":197.70468743010755,"volume_molar":9.92171213846592,"formula_full":"Ca2 Al1 Cl1 O8","formula_reduced":"Ca2AlClO8","formula_anonymous":"ABC2D8","energy":-63.53534652,"energy_per_atom":-5.2946122099999995,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-58.03934652,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":9.9999996,"is_theoretical":true,"updated_at":"2021-11-28T01:35:19.656000Z","spacegroup":2},{"id":"mp-768580","created_at":"2022-09-04T14:45:54.620862Z","structure_string":"Li4 Mn2 V2 P6 O24\n1.0\n9.207398 -0.140237 0.197444\n-0.162588 8.335449 0.025902\n3.836717 4.090374 6.104731\nLi Mn V P O\n4 2 2 6 24\ndirect\n0.139501 0.742514 0.178337 Li\n0.126035 0.066575 0.608918 Li\n0.873965 0.933425 0.391082 Li\n0.860499 0.257486 0.821663 Li\n0.564987 0.849296 0.289831 Mn\n0.435013 0.150704 0.710169 Mn\n0.047598 0.354015 0.292124 V\n0.952402 0.645985 0.707876 V\n0.254009 0.045546 0.206397 P\n0.242253 0.460987 0.497501 P\n0.256186 0.751430 0.777840 P\n0.743814 0.248570 0.222160 P\n0.757747 0.539013 0.502499 P\n0.745991 0.954454 0.793603 P\n0.097733 0.839005 0.372194 O\n0.270482 0.124713 0.985439 O\n0.178205 0.171826 0.295987 O\n0.191806 0.498165 0.327793 O\n0.088813 0.475593 0.680451 O\n0.119879 0.792542 0.712674 O\n0.417294 0.027922 0.200778 O\n0.246166 0.254486 0.612073 O\n0.415206 0.617225 0.373110 O\n0.186075 0.535971 0.980072 O\n0.264634 0.884570 0.855195 O\n0.432655 0.792278 0.585426 O\n0.567345 0.207722 0.414574 O\n0.735366 0.115430 0.144805 O\n0.813925 0.464029 0.019928 O\n0.584794 0.382775 0.626890 O\n0.753834 0.745514 0.387927 O\n0.582706 0.972078 0.799222 O\n0.880121 0.207458 0.287326 O\n0.911187 0.524407 0.319549 O\n0.808194 0.501835 0.672207 O\n0.821795 0.828174 0.704013 O\n0.729518 0.875287 0.014561 O\n0.902267 0.160995 0.627806 O\n","nsites":38,"nelements":5,"elements":["Li","Mn","V","P","O"],"chemical_system":"Li-Mn-O-P-V","density":2.9156275973041947,"density_atomic":0.08243839032024898,"volume":460.950290906714,"volume_molar":7.305019829482052,"formula_full":"Li4 Mn2 V2 P6 O24","formula_reduced":"Li2MnV(PO4)3","formula_anonymous":"ABC2D3E12","energy":-293.63014518,"energy_per_atom":-7.72710908368421,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-270.40614518,"band_gap":1.1712,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":9.9999996,"is_theoretical":true,"updated_at":"2021-11-28T01:37:10.680000Z","spacegroup":2},{"id":"mp-1103827","created_at":"2022-09-04T14:39:14.755527Z","structure_string":"Cu2 N4 F8\n1.0\n2.864266 -6.222863 0.000000\n2.864266 6.222863 0.000000\n0.000000 0.000000 5.730675\nCu N F\n2 4 8\ndirect\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Cu\n0.848805 0.151195 0.500000 N\n0.348805 0.651195 0.000000 N\n0.151195 0.848805 0.500000 N\n0.651195 0.348805 0.000000 N\n0.644972 0.355028 0.500000 F\n0.144972 0.855028 0.000000 F\n0.355028 0.644972 0.500000 F\n0.855028 0.144972 0.000000 F\n0.276087 0.276087 0.724132 F\n0.723913 0.723913 0.275868 F\n0.223913 0.223913 0.224132 F\n0.776087 0.776087 0.775868 F\n","nsites":14,"nelements":3,"elements":["Cu","N","F"],"chemical_system":"Cu-F-N","density":2.723905094345663,"density_atomic":0.06853125311566832,"volume":204.286356421508,"volume_molar":8.78743709798465,"formula_full":"Cu2 N4 F8","formula_reduced":"Cu(NF2)2","formula_anonymous":"AB2C4","energy":-50.29672304,"energy_per_atom":-3.5926230742857146,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-46.60072304,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":9.9999996,"is_theoretical":false,"updated_at":"2021-11-28T01:34:41.146000Z","spacegroup":64}]}