{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-total_magnetization&page=10184","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-total_magnetization&page=10182","results":[{"id":"mp-2767","created_at":"2022-09-04T14:47:26.667004Z","structure_string":"Ti1 Ga1\n1.0\n2.815705 0.000000 0.000000\n0.000000 2.815705 0.000000\n0.000000 0.000000 3.973890\nTi Ga\n1 1\ndirect\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.000000 Ga\n","nsites":2,"nelements":2,"elements":["Ti","Ga"],"chemical_system":"Ga-Ti","density":6.1976827612549155,"density_atomic":0.0634804285857653,"volume":31.505773425866174,"volume_molar":9.486610116161676,"formula_full":"Ti1 Ga1","formula_reduced":"TiGa","formula_anonymous":"AB","energy":-11.86685947,"energy_per_atom":-5.933429735,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-11.86685947,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001765,"is_theoretical":false,"updated_at":"2021-11-28T01:38:08.160000Z","spacegroup":123},{"id":"mp-1218375","created_at":"2022-09-04T14:41:17.731520Z","structure_string":"Sr2 Zn5 Si3\n1.0\n4.271230 0.000000 0.000000\n0.000000 4.271230 0.000000\n0.000000 0.000000 10.691255\nSr Zn Si\n2 5 3\ndirect\n0.000000 0.000000 0.995559 Sr\n0.500000 0.500000 0.502669 Sr\n0.000000 0.500000 0.253514 Zn\n0.500000 0.000000 0.748412 Zn\n0.500000 0.000000 0.253514 Zn\n0.000000 0.500000 0.748412 Zn\n0.500000 0.500000 0.113663 Zn\n0.000000 0.000000 0.614069 Si\n0.000000 0.000000 0.388441 Si\n0.500000 0.500000 0.881748 Si\n","nsites":10,"nelements":3,"elements":["Sr","Zn","Si"],"chemical_system":"Si-Sr-Zn","density":4.993594101784327,"density_atomic":0.05127024531025216,"volume":195.04490254507067,"volume_molar":11.74587857646898,"formula_full":"Sr2 Zn5 Si3","formula_reduced":"Sr2Zn5Si3","formula_anonymous":"A2B3C5","energy":-28.91668876,"energy_per_atom":-2.8916688759999998,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-29.12968876,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001765,"is_theoretical":true,"updated_at":"2021-11-28T01:35:17.620000Z","spacegroup":99},{"id":"mp-1069695","created_at":"2022-09-04T14:42:22.218232Z","structure_string":"Sr1 Mg2 Bi2\n1.0\n2.433668 -4.215236 0.000000\n2.433668 4.215236 0.000000\n0.000000 0.000000 8.033822\nSr Mg Bi\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.666667 0.333333 0.375171 Mg\n0.333333 0.666667 0.624829 Mg\n0.666667 0.333333 0.747127 Bi\n0.333333 0.666667 0.252873 Bi\n","nsites":5,"nelements":3,"elements":["Sr","Mg","Bi"],"chemical_system":"Bi-Mg-Sr","density":5.583068832892094,"density_atomic":0.030334341887364565,"volume":164.82968440738432,"volume_molar":19.85255121855291,"formula_full":"Sr1 Mg2 Bi2","formula_reduced":"Sr(MgBi)2","formula_anonymous":"AB2C2","energy":-15.54345983,"energy_per_atom":-3.108691966,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-15.54345983,"band_gap":0.383,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":0.0001764,"is_theoretical":false,"updated_at":"2021-11-28T01:35:37.484000Z","spacegroup":164},{"id":"mp-1074272","created_at":"2022-09-04T14:43:35.854468Z","structure_string":"Mg8 Si6\n1.0\n6.989453 0.000000 0.000000\n3.092537 6.426314 0.000000\n3.478087 1.621516 6.313643\nMg Si\n8 6\ndirect\n0.912868 0.352158 0.101839 Mg\n0.917551 0.891145 0.361714 Mg\n0.092143 0.340492 0.415536 Mg\n0.385102 0.402120 0.829201 Mg\n0.410590 0.611774 0.122434 Mg\n0.585233 0.696902 0.374094 Mg\n0.748920 0.919865 0.833658 Mg\n0.267373 0.995601 0.791737 Mg\n0.683700 0.650810 0.704573 Si\n0.518410 0.288169 0.458819 Si\n0.574210 0.132658 0.189378 Si\n0.297742 0.023413 0.169724 Si\n0.029621 0.677255 0.062106 Si\n0.826456 0.267587 0.835218 Si\n","nsites":14,"nelements":2,"elements":["Mg","Si"],"chemical_system":"Mg-Si","density":2.1252710949305236,"density_atomic":0.04936769875922072,"volume":283.5862386108311,"volume_molar":12.198544617952656,"formula_full":"Mg8 Si6","formula_reduced":"Mg4Si3","formula_anonymous":"A3B4","energy":-44.54340723,"energy_per_atom":-3.181671945,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-44.96940723,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001764,"is_theoretical":true,"updated_at":"2021-11-28T01:36:18.011000Z","spacegroup":1},{"id":"mp-567574","created_at":"2022-09-04T14:39:37.464655Z","structure_string":"Dy3 Ag3 Ge3\n1.0\n3.584392 -6.208348 0.000000\n3.584392 6.208348 0.000000\n0.000000 0.000000 4.228551\nDy Ag Ge\n3 3 3\ndirect\n0.000000 0.583225 0.000000 Dy\n0.583225 0.000000 0.000000 Dy\n0.416775 0.416775 0.000000 Dy\n0.750117 0.750117 0.500000 Ag\n0.249883 0.000000 0.500000 Ag\n0.000000 0.249883 0.500000 Ag\n0.000000 0.000000 0.000000 Ge\n0.666667 0.333333 0.500000 Ge\n0.333333 0.666667 0.500000 Ge\n","nsites":9,"nelements":3,"elements":["Dy","Ag","Ge"],"chemical_system":"Ag-Dy-Ge","density":9.079495840859575,"density_atomic":0.04782218209569317,"volume":188.19718393424236,"volume_molar":12.592777025417979,"formula_full":"Dy3 Ag3 Ge3","formula_reduced":"DyAgGe","formula_anonymous":"ABC","energy":-42.0811171,"energy_per_atom":-4.675679677777778,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-42.0811171,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001764,"is_theoretical":false,"updated_at":"2021-11-28T01:34:24.034000Z","spacegroup":189},{"id":"mp-754903","created_at":"2022-09-04T14:45:55.234578Z","structure_string":"Y2 B6 O12\n1.0\n4.003759 4.856265 0.000000\n-4.003759 4.856265 0.000000\n0.000000 3.712782 5.071341\nY B O\n2 6 12\ndirect\n0.703697 0.296303 0.250000 Y\n0.296303 0.703697 0.750000 Y\n0.282764 0.717236 0.250000 B\n0.159521 0.288476 0.414040 B\n0.288476 0.159521 0.914040 B\n0.711524 0.840479 0.085960 B\n0.840479 0.711524 0.585960 B\n0.717236 0.282764 0.750000 B\n0.087831 0.709387 0.496169 O\n0.497939 0.712244 0.293417 O\n0.291085 0.106554 0.503595 O\n0.106554 0.291085 0.003595 O\n0.287756 0.502061 0.206583 O\n0.290613 0.912169 0.003831 O\n0.709387 0.087831 0.996169 O\n0.712244 0.497939 0.793417 O\n0.893446 0.708915 0.996405 O\n0.708915 0.893446 0.496405 O\n0.502061 0.287756 0.706583 O\n0.912169 0.290613 0.503831 O\n","nsites":20,"nelements":3,"elements":["Y","B","O"],"chemical_system":"B-O-Y","density":3.660042675694533,"density_atomic":0.10141609420587092,"volume":197.20735802939464,"volume_molar":5.938052344803654,"formula_full":"Y2 B6 O12","formula_reduced":"Y(BO2)3","formula_anonymous":"AB3C6","energy":-175.52622026,"energy_per_atom":-8.776311013,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-167.28222026,"band_gap":5.446999999999999,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001764,"is_theoretical":true,"updated_at":"2021-11-28T01:37:15.416000Z","spacegroup":15},{"id":"mp-1039033","created_at":"2022-09-04T14:41:55.126419Z","structure_string":"Ca1 Mg3\n1.0\n-1.683882 2.917219 5.514799\n1.683882 -2.917219 5.514799\n1.683882 2.917219 -5.514799\nCa Mg\n1 3\ndirect\n0.337099 0.000000 0.337099 Ca\n0.830698 0.500000 0.330698 Mg\n0.244389 0.244954 0.999435 Mg\n0.754481 0.755046 0.999435 Mg\n","nsites":4,"nelements":2,"elements":["Ca","Mg"],"chemical_system":"Ca-Mg","density":1.7315309927176339,"density_atomic":0.03691387385785546,"volume":108.36034211426389,"volume_molar":16.31403082534633,"formula_full":"Ca1 Mg3","formula_reduced":"CaMg3","formula_anonymous":"AB3","energy":-6.6553089,"energy_per_atom":-1.663827225,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-6.6553089,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001763,"is_theoretical":true,"updated_at":"2021-11-28T01:35:27.988000Z","spacegroup":44},{"id":"mp-1113506","created_at":"2022-09-04T14:39:46.349124Z","structure_string":"Na3 Sm1 Cl6\n1.0\n0.000000 5.381398 5.381398\n5.381398 0.000000 5.381398\n5.381398 5.381398 0.000000\nNa Sm Cl\n3 1 6\ndirect\n0.750000 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Na\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Sm\n0.751169 0.248831 0.248831 Cl\n0.248831 0.248831 0.751169 Cl\n0.248831 0.751169 0.751169 Cl\n0.248831 0.751169 0.248831 Cl\n0.751169 0.248831 0.751169 Cl\n0.751169 0.751169 0.248831 Cl\n","nsites":10,"nelements":3,"elements":["Na","Sm","Cl"],"chemical_system":"Cl-Na-Sm","density":2.3017866459965712,"density_atomic":0.03208371614620346,"volume":311.6845927208256,"volume_molar":18.770084900880835,"formula_full":"Na3 Sm1 Cl6","formula_reduced":"Na3SmCl6","formula_anonymous":"AB3C6","energy":-41.84962163,"energy_per_atom":-4.184962163,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-38.16562163,"band_gap":3.9141,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":0.0001763,"is_theoretical":true,"updated_at":"2021-11-28T01:34:25.736000Z","spacegroup":225},{"id":"mp-12192","created_at":"2022-09-04T14:45:58.188749Z","structure_string":"La16 Ti16 O56\n1.0\n5.604385 0.000000 0.000000\n0.000000 7.797423 0.000000\n0.000000 0.000000 26.237299\nLa Ti O\n16 16 56\ndirect\n0.703836 0.621331 0.057023 La\n0.203836 0.378669 0.942977 La\n0.703836 0.878669 0.557023 La\n0.203836 0.121331 0.442977 La\n0.257655 0.624302 0.191516 La\n0.757655 0.375698 0.808484 La\n0.257655 0.875698 0.691516 La\n0.757655 0.124302 0.308484 La\n0.750575 0.625797 0.296885 La\n0.250575 0.374203 0.703115 La\n0.750575 0.874203 0.796885 La\n0.250575 0.125797 0.203115 La\n0.151318 0.627993 0.461299 La\n0.651318 0.372007 0.538701 La\n0.151318 0.872007 0.961299 La\n0.651318 0.127993 0.038701 La\n0.211315 0.881841 0.089317 Ti\n0.711315 0.118159 0.910683 Ti\n0.211315 0.618159 0.589317 Ti\n0.711315 0.381841 0.410683 Ti\n0.743486 0.872798 0.189831 Ti\n0.243486 0.127202 0.810169 Ti\n0.743486 0.627202 0.689831 Ti\n0.243486 0.372798 0.310169 Ti\n0.245642 0.877914 0.310872 Ti\n0.745642 0.122086 0.689128 Ti\n0.245642 0.622086 0.810872 Ti\n0.745642 0.377914 0.189128 Ti\n0.704625 0.874121 0.412694 Ti\n0.204625 0.125879 0.587306 Ti\n0.704625 0.625879 0.912694 Ti\n0.204625 0.374121 0.087306 Ti\n0.417718 0.390410 0.030529 O\n0.917718 0.609590 0.969471 O\n0.417718 0.109590 0.530529 O\n0.917718 0.890410 0.469471 O\n0.928728 0.354030 0.053778 O\n0.428728 0.645970 0.946222 O\n0.928728 0.145970 0.553778 O\n0.428728 0.854030 0.446222 O\n0.297794 0.124906 0.097291 O\n0.797794 0.875094 0.902709 O\n0.297794 0.375094 0.597291 O\n0.797794 0.624906 0.402709 O\n0.555030 0.428677 0.135231 O\n0.055030 0.571323 0.864769 O\n0.555030 0.071323 0.635231 O\n0.055030 0.928677 0.364769 O\n0.064043 0.356334 0.158540 O\n0.564043 0.643666 0.841460 O\n0.064043 0.143666 0.658540 O\n0.564043 0.856334 0.341460 O\n0.705145 0.125053 0.195449 O\n0.330681 0.125185 0.296000 O\n0.205145 0.874947 0.804551 O\n0.205145 0.625053 0.304551 O\n0.492119 0.408513 0.239502 O\n0.992119 0.591487 0.760498 O\n0.492119 0.091487 0.739502 O\n0.992119 0.908513 0.260498 O\n0.992293 0.341466 0.260177 O\n0.492293 0.658534 0.739823 O\n0.992293 0.158534 0.760177 O\n0.492293 0.841466 0.239823 O\n0.430326 0.857822 0.035319 O\n0.930326 0.142178 0.964681 O\n0.430326 0.642178 0.535319 O\n0.930326 0.357822 0.464681 O\n0.949127 0.893793 0.047046 O\n0.449127 0.106207 0.952954 O\n0.949127 0.606207 0.547046 O\n0.449127 0.393793 0.452954 O\n0.171398 0.624089 0.096314 O\n0.671398 0.375911 0.903686 O\n0.171398 0.875911 0.596314 O\n0.671398 0.124089 0.403686 O\n0.550877 0.822084 0.136199 O\n0.050877 0.177916 0.863801 O\n0.550877 0.677916 0.636199 O\n0.050877 0.322084 0.363801 O\n0.060970 0.894070 0.157968 O\n0.560970 0.105930 0.842032 O\n0.060970 0.605930 0.657968 O\n0.560970 0.394070 0.342032 O\n0.830681 0.625185 0.204000 O\n0.330681 0.374815 0.796000 O\n0.830681 0.874815 0.704000 O\n0.705145 0.374947 0.695449 O\n","nsites":88,"nelements":3,"elements":["La","Ti","O"],"chemical_system":"La-O-Ti","density":5.625570595181183,"density_atomic":0.07675107919950472,"volume":1146.563682463085,"volume_molar":7.846327143291638,"formula_full":"La16 Ti16 O56","formula_reduced":"La2Ti2O7","formula_anonymous":"A2B2C7","energy":-815.3826355400001,"energy_per_atom":-9.265711767500001,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-776.91063554,"band_gap":2.7511,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001763,"is_theoretical":false,"updated_at":"2021-11-28T01:37:14.816000Z","spacegroup":33},{"id":"mp-1210633","created_at":"2022-09-04T14:47:40.584906Z","structure_string":"Mg3 Si4 O12\n1.0\n-5.330362 0.000000 0.000000\n2.656929 4.680765 0.000000\n-0.698222 -1.251380 -9.578376\nMg Si O\n3 4 12\ndirect\n0.677585 0.855108 0.000118 Mg\n0.322415 0.144892 0.999882 Mg\n0.000000 0.500000 0.000000 Mg\n0.327433 0.910057 0.291147 Si\n0.672567 0.089943 0.708853 Si\n0.004522 0.754586 0.708914 Si\n0.995478 0.245414 0.291086 Si\n0.647365 0.522828 0.087020 O\n0.352635 0.477172 0.912980 O\n0.145261 0.592395 0.345865 O\n0.854739 0.407605 0.654135 O\n0.326725 0.865345 0.118823 O\n0.673275 0.134655 0.881177 O\n0.006884 0.802435 0.881159 O\n0.993116 0.197565 0.118841 O\n0.338114 0.922228 0.652633 O\n0.661886 0.077772 0.347367 O\n0.176898 0.107955 0.347848 O\n0.823102 0.892045 0.652152 O\n","nsites":19,"nelements":3,"elements":["Mg","Si","O"],"chemical_system":"Mg-O-Si","density":2.621275645439561,"density_atomic":0.07950385324206657,"volume":238.98212759764505,"volume_molar":7.574652692196311,"formula_full":"Mg3 Si4 O12","formula_reduced":"Mg3(SiO3)4","formula_anonymous":"A3B4C12","energy":-142.00374957,"energy_per_atom":-7.473881556315789,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-133.75974957,"band_gap":9.9999999999989e-05,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001763,"is_theoretical":true,"updated_at":"2021-11-28T01:38:20.041000Z","spacegroup":2},{"id":"mp-1371936","created_at":"2022-09-04T14:40:53.613862Z","structure_string":"Zn4 Bi4 F20\n1.0\n10.776043 0.000000 0.000000\n0.000000 5.568739 0.000000\n0.000000 2.752721 8.133380\nZn Bi F\n4 4 20\ndirect\n0.992532 0.498485 0.776808 Zn\n0.492532 0.501515 0.723192 Zn\n0.007468 0.501515 0.223192 Zn\n0.507468 0.498485 0.276808 Zn\n0.757789 0.090536 0.608406 Bi\n0.257789 0.909464 0.891594 Bi\n0.242211 0.909464 0.391594 Bi\n0.742211 0.090536 0.108406 Bi\n0.891573 0.394232 0.610748 F\n0.391573 0.605768 0.889252 F\n0.108427 0.605768 0.389252 F\n0.608427 0.394232 0.110748 F\n0.603187 0.363453 0.489034 F\n0.103187 0.636547 0.010966 F\n0.396813 0.636547 0.510966 F\n0.896813 0.363453 0.989034 F\n0.425747 0.162344 0.792394 F\n0.925747 0.837656 0.707606 F\n0.574253 0.837656 0.207606 F\n0.074253 0.162344 0.292394 F\n0.127508 0.261894 0.819068 F\n0.627508 0.738106 0.680932 F\n0.872492 0.738106 0.180932 F\n0.372492 0.261894 0.319068 F\n0.687695 0.176967 0.835409 F\n0.187695 0.823033 0.664591 F\n0.312305 0.823033 0.164591 F\n0.812305 0.176967 0.335409 F\n","nsites":28,"nelements":3,"elements":["Zn","Bi","F"],"chemical_system":"Bi-F-Zn","density":5.026861131915014,"density_atomic":0.057368142552896226,"volume":488.0757638994959,"volume_molar":10.49736054195461,"formula_full":"Zn4 Bi4 F20","formula_reduced":"ZnBiF5","formula_anonymous":"ABC5","energy":-132.41999709,"energy_per_atom":-4.7292856103571435,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-123.17999709,"band_gap":4.0915,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001762,"is_theoretical":true,"updated_at":"2021-11-28T01:35:23.722000Z","spacegroup":14},{"id":"mp-1188570","created_at":"2022-09-04T14:39:07.670015Z","structure_string":"U4 Tc4 C8\n1.0\n3.188780 0.000000 0.000000\n0.000000 5.596761 0.000000\n0.000000 0.000000 11.000985\nU Tc C\n4 4 8\ndirect\n0.250000 0.082887 0.857774 U\n0.250000 0.582887 0.642226 U\n0.750000 0.917113 0.142226 U\n0.750000 0.417113 0.357774 U\n0.250000 0.417770 0.102115 Tc\n0.250000 0.917770 0.397885 Tc\n0.750000 0.582230 0.897885 Tc\n0.750000 0.082230 0.602115 Tc\n0.250000 0.158496 0.243660 C\n0.250000 0.658496 0.256340 C\n0.750000 0.841504 0.756340 C\n0.750000 0.341504 0.743660 C\n0.250000 0.743426 0.993367 C\n0.250000 0.243426 0.506633 C\n0.750000 0.256574 0.006633 C\n0.750000 0.756574 0.493367 C\n","nsites":16,"nelements":3,"elements":["U","Tc","C"],"chemical_system":"C-Tc-U","density":12.180900242364766,"density_atomic":0.08149427325130057,"volume":196.33281409432846,"volume_molar":7.389649014268487,"formula_full":"U4 Tc4 C8","formula_reduced":"UTcC2","formula_anonymous":"ABC2","energy":-163.29056927,"energy_per_atom":-10.205660579375,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-163.29056927,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001762,"is_theoretical":false,"updated_at":"2021-11-28T01:34:23.174000Z","spacegroup":62}]}