{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-formula_anonymous&page=30","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-formula_anonymous&page=28","results":[{"id":"mp-1519183","created_at":"2022-09-04T14:42:22.953125Z","structure_string":"K1 Sr1 Ce1 Nb1 O6\n1.0\n0.000000 -4.253130 -4.253130\n4.253130 0.000000 -4.253130\n4.253130 -4.253130 0.000000\nK Sr Ce Nb O\n1 1 1 1 6\ndirect\n0.250000 0.250000 0.250000 K\n0.750000 0.750000 0.750000 Sr\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.500000 Nb\n0.737191 0.262809 0.262809 O\n0.262809 0.737191 0.737191 O\n0.737191 0.262809 0.737191 O\n0.262809 0.737191 0.262809 O\n0.737191 0.737191 0.262809 O\n0.262809 0.262809 0.737191 O\n","nsites":10,"nelements":5,"elements":["K","Sr","Ce","Nb","O"],"chemical_system":"Ce-K-Nb-O-Sr","density":4.91821482837041,"density_atomic":0.06498962514658949,"volume":153.87071363227855,"volume_molar":9.266310963352325,"formula_full":"K1 Sr1 Ce1 Nb1 O6","formula_reduced":"KSrCeNbO6","formula_anonymous":"ABCDE6","energy":-80.54488075,"energy_per_atom":-8.054488075,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-76.42288075,"band_gap":2.0628,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":0.0,"is_theoretical":true,"updated_at":"2021-11-28T01:35:45.764000Z","spacegroup":216},{"id":"mp-1519387","created_at":"2022-09-04T14:43:59.588447Z","structure_string":"Ba1 Sr1 Eu1 Sb1 O6\n1.0\n0.000000 -4.281908 -4.281908\n4.281908 0.000000 -4.281908\n4.281908 -4.281908 0.000000\nBa Sr Eu Sb O\n1 1 1 1 6\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Sr\n-0.000000 -0.000000 -0.000000 Eu\n0.500000 0.500000 0.500000 Sb\n0.734758 0.265242 0.265242 O\n0.265242 0.734758 0.734758 O\n0.734758 0.265242 0.734758 O\n0.265242 0.734758 0.265242 O\n0.734758 0.734758 0.265242 O\n0.265242 0.265242 0.734758 O\n","nsites":10,"nelements":5,"elements":["Ba","Sr","Eu","Sb","O"],"chemical_system":"Ba-Eu-O-Sb-Sr","density":6.288994818829513,"density_atomic":0.06368805831796093,"volume":157.0153065442075,"volume_molar":9.455682774837667,"formula_full":"Ba1 Sr1 Eu1 Sb1 O6","formula_reduced":"BaSrEuSbO6","formula_anonymous":"ABCDE6","energy":-75.93614102,"energy_per_atom":-7.593614101999999,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-71.81414102,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":5.9999999,"is_theoretical":true,"updated_at":"2021-11-28T01:36:19.772000Z","spacegroup":216},{"id":"mp-1517346","created_at":"2022-09-04T14:43:19.996222Z","structure_string":"Sr1 Ca1 Hf1 Fe1 O6\n1.0\n0.000000 -3.997221 -3.997221\n3.997221 0.000000 -3.997221\n3.997221 -3.997221 -0.000000\nSr Ca Hf Fe O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 Sr\n0.250000 0.250000 0.250000 Ca\n0.500000 0.500000 0.500000 Hf\n-0.000000 -0.000000 -0.000000 Fe\n0.755888 0.244112 0.244112 O\n0.244112 0.755888 0.755888 O\n0.755888 0.244112 0.755888 O\n0.244112 0.755888 0.244112 O\n0.755888 0.755888 0.244112 O\n0.244112 0.244112 0.755888 O\n","nsites":10,"nelements":5,"elements":["Sr","Ca","Hf","Fe","O"],"chemical_system":"Ca-Fe-Hf-O-Sr","density":5.954399589921788,"density_atomic":0.07828805854861526,"volume":127.73340130526046,"volume_molar":7.692285224138463,"formula_full":"Sr1 Ca1 Hf1 Fe1 O6","formula_reduced":"SrCaHfFeO6","formula_anonymous":"ABCDE6","energy":-81.08148696,"energy_per_atom":-8.108148696,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-74.70348696,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":4.0000008,"is_theoretical":true,"updated_at":"2021-11-28T01:36:11.924000Z","spacegroup":216},{"id":"mp-1043948","created_at":"2022-09-04T14:42:19.583613Z","structure_string":"Ca2 La2 Fe2 Sn2 O12\n1.0\n-0.000209 5.592552 0.010816\n-0.000191 0.015505 7.978191\n5.724763 -0.000213 -0.000135\nCa La Fe Sn O\n2 2 2 2 12\ndirect\n0.513602 0.250435 0.549988 Ca\n0.013517 0.750504 0.950082 Ca\n0.988618 0.249696 0.043809 La\n0.488742 0.749641 0.456249 La\n0.499305 0.501137 0.999178 Fe\n0.999328 0.001030 0.500514 Fe\n0.999703 0.499070 0.501076 Sn\n0.499904 0.999162 0.998974 Sn\n0.598313 0.746755 0.029976 O\n0.098286 0.246796 0.470014 O\n0.200235 0.948999 0.206589 O\n0.699992 0.449087 0.293423 O\n0.204465 0.550529 0.202386 O\n0.704692 0.050429 0.297633 O\n0.909238 0.753030 0.531932 O\n0.409226 0.253090 0.968132 O\n0.296009 0.549935 0.711285 O\n0.796108 0.049853 0.788724 O\n0.290379 0.950373 0.705666 O\n0.790336 0.450446 0.794371 O\n","nsites":20,"nelements":5,"elements":["Ca","La","Fe","Sn","O"],"chemical_system":"Ca-Fe-La-O-Sn","density":5.844833437331257,"density_atomic":0.07829962042883856,"volume":255.42907986606014,"volume_molar":7.691149365753481,"formula_full":"Ca2 La2 Fe2 Sn2 O12","formula_reduced":"CaLaFeSnO6","formula_anonymous":"ABCDE6","energy":-153.03785327,"energy_per_atom":-7.6518926635,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-140.28185327,"band_gap":2.1986000000000008,"is_gap_direct":true,"is_magnetic":true,"total_magnetization":8e-07,"is_theoretical":true,"updated_at":"2021-11-28T01:35:42.523000Z","spacegroup":7},{"id":"mp-1366866","created_at":"2022-09-04T14:41:07.462412Z","structure_string":"La2 Zn2 Fe2 Co2 O12\n1.0\n5.536598 0.000000 0.000000\n0.000000 5.317737 0.000000\n0.000000 5.216272 7.619471\nLa Zn Fe Co O\n2 2 2 2 12\ndirect\n0.222352 0.739547 0.250292 La\n0.777648 0.739547 0.750292 La\n0.715437 0.277023 0.251055 Zn\n0.284563 0.277023 0.751055 Zn\n0.746973 0.997843 0.002187 Fe\n0.253027 0.997843 0.502187 Fe\n0.748167 0.499991 0.498603 Co\n0.251833 0.499991 0.998603 Co\n0.236386 0.886738 0.753564 O\n0.045393 0.259745 0.943271 O\n0.045626 0.642045 0.556862 O\n0.954374 0.642045 0.056862 O\n0.954607 0.259745 0.443271 O\n0.763614 0.886738 0.253564 O\n0.721833 0.177190 0.746618 O\n0.508397 0.701877 0.555673 O\n0.505116 0.318001 0.941875 O\n0.494884 0.318001 0.441875 O\n0.491603 0.701877 0.055673 O\n0.278167 0.177190 0.246618 O\n","nsites":20,"nelements":5,"elements":["La","Zn","Fe","Co","O"],"chemical_system":"Co-Fe-La-O-Zn","density":6.145054220197534,"density_atomic":0.0891528701307759,"volume":224.33377602608363,"volume_molar":6.7548478822569455,"formula_full":"La2 Zn2 Fe2 Co2 O12","formula_reduced":"LaZnFeCoO6","formula_anonymous":"ABCDE6","energy":-142.90317017,"energy_per_atom":-7.145158508500001,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-126.87117017,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":11.9999579,"is_theoretical":true,"updated_at":"2021-11-28T01:35:08.954000Z","spacegroup":7},{"id":"mp-1519954","created_at":"2022-09-04T14:44:28.299715Z","structure_string":"Ba1 Ca1 Sm1 Fe1 O6\n1.0\n0.000000 -4.139655 -4.139655\n4.139655 0.000000 -4.139655\n4.139655 -4.139655 0.000000\nBa Ca Sm Fe O\n1 1 1 1 6\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ca\n0.500000 0.500000 0.500000 Sm\n0.000000 0.000000 0.000000 Fe\n0.771838 0.228162 0.228162 O\n0.228162 0.771838 0.771838 O\n0.771838 0.228162 0.771838 O\n0.228162 0.771838 0.228162 O\n0.771838 0.771838 0.228162 O\n0.228162 0.228162 0.771838 O\n","nsites":10,"nelements":5,"elements":["Ba","Ca","Sm","Fe","O"],"chemical_system":"Ba-Ca-Fe-O-Sm","density":5.613214344756745,"density_atomic":0.07048189288520353,"volume":141.88041198449892,"volume_molar":8.544238120574434,"formula_full":"Ba1 Ca1 Sm1 Fe1 O6","formula_reduced":"BaCaSmFeO6","formula_anonymous":"ABCDE6","energy":-72.45801806,"energy_per_atom":-7.245801806,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-66.08001806,"band_gap":0.1972,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":3.0000003,"is_theoretical":true,"updated_at":"2021-11-28T01:36:37.789000Z","spacegroup":216},{"id":"mp-1521123","created_at":"2022-09-04T14:43:57.800431Z","structure_string":"Sr2 Ca2 Y2 Bi2 O12\n1.0\n5.923194 0.000000 0.000000\n0.000000 5.923194 0.000000\n0.000000 -0.000000 8.598992\nSr Ca Y Bi O\n2 2 2 2 12\ndirect\n0.500000 0.000000 0.250000 Sr\n-0.000000 0.500000 0.750000 Sr\n-0.000000 0.500000 0.250000 Ca\n0.500000 0.000000 0.750000 Ca\n-0.000000 0.000000 0.500000 Y\n0.500000 0.500000 0.000000 Y\n-0.000000 0.000000 -0.000000 Bi\n0.500000 0.500000 0.500000 Bi\n-0.000000 0.000000 0.245040 O\n0.500000 0.500000 0.254960 O\n-0.000000 0.000000 0.754960 O\n0.500000 0.500000 0.745040 O\n0.319362 0.164852 0.989500 O\n0.680638 0.835148 0.989500 O\n0.835148 0.319362 0.010500 O\n0.164852 0.680638 0.010500 O\n0.819362 0.335148 0.489500 O\n0.180638 0.664852 0.489500 O\n0.335148 0.180638 0.510500 O\n0.664852 0.819362 0.510500 O\n","nsites":20,"nelements":5,"elements":["Sr","Ca","Y","Bi","O"],"chemical_system":"Bi-Ca-O-Sr-Y","density":5.741708038275116,"density_atomic":0.06629343711517177,"volume":301.68898868909065,"volume_molar":9.08406777813876,"formula_full":"Sr2 Ca2 Y2 Bi2 O12","formula_reduced":"SrCaYBiO6","formula_anonymous":"ABCDE6","energy":-142.93971547,"energy_per_atom":-7.146985773500001,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-134.69571547,"band_gap":1.8217000000000003,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":1e-07,"is_theoretical":true,"updated_at":"2021-11-28T01:36:08.714000Z","spacegroup":118},{"id":"mp-1519972","created_at":"2022-09-04T14:43:03.116651Z","structure_string":"Sr1 Nd1 Eu1 Nb1 O6\n1.0\n0.000000 -4.305211 -4.305211\n4.305211 0.000000 -4.305211\n4.305211 -4.305211 0.000000\nSr Nd Eu Nb O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 Sr\n0.500000 0.500000 0.500000 Nd\n0.250000 0.250000 0.250000 Eu\n0.000000 0.000000 0.000000 Nb\n0.766785 0.233215 0.233215 O\n0.233215 0.766785 0.766785 O\n0.766785 0.233215 0.766785 O\n0.233215 0.766785 0.233215 O\n0.766785 0.766785 0.233215 O\n0.233215 0.233215 0.766785 O\n","nsites":10,"nelements":5,"elements":["Sr","Nd","Eu","Nb","O"],"chemical_system":"Eu-Nb-Nd-O-Sr","density":5.959156421056804,"density_atomic":0.06265946473104361,"volume":159.59280920964622,"volume_molar":9.610903613443138,"formula_full":"Sr1 Nd1 Eu1 Nb1 O6","formula_reduced":"SrNdEuNbO6","formula_anonymous":"ABCDE6","energy":-88.99912740000002,"energy_per_atom":-8.899912740000001,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-84.8771274,"band_gap":0.4821,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":6.9999998,"is_theoretical":true,"updated_at":"2021-11-28T01:36:15.601000Z","spacegroup":216},{"id":"mp-1519408","created_at":"2022-09-04T14:41:12.854554Z","structure_string":"Sr1 Ca1 Tb1 Co1 O6\n1.0\n0.000000 -4.031356 -4.031356\n4.031356 -0.000000 -4.031356\n4.031356 -4.031356 0.000000\nSr Ca Tb Co O\n1 1 1 1 6\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750000 0.750000 0.750000 Ca\n0.500000 0.500000 0.500000 Tb\n0.000000 -0.000000 0.000000 Co\n0.770829 0.229171 0.229171 O\n0.229171 0.770829 0.770829 O\n0.770829 0.229171 0.770829 O\n0.229171 0.770829 0.229171 O\n0.770829 0.770829 0.229171 O\n0.229171 0.229171 0.770829 O\n","nsites":10,"nelements":5,"elements":["Sr","Ca","Tb","Co","O"],"chemical_system":"Ca-Co-O-Sr-Tb","density":5.595622827839451,"density_atomic":0.07631616706975786,"volume":131.0338344280231,"volume_molar":7.891041952480893,"formula_full":"Sr1 Ca1 Tb1 Co1 O6","formula_reduced":"SrCaTbCoO6","formula_anonymous":"ABCDE6","energy":-70.13761257,"energy_per_atom":-7.0137612570000005,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-64.37761257,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":2.0000009,"is_theoretical":true,"updated_at":"2021-11-28T01:35:25.482000Z","spacegroup":216},{"id":"mp-1521298","created_at":"2022-09-04T14:43:40.298162Z","structure_string":"Na1 Nb1 In1 W1 O6\n1.0\n-0.000000 -4.027726 -4.027726\n4.027726 0.000000 -4.027726\n4.027726 -4.027726 0.000000\nNa Nb In W O\n1 1 1 1 6\ndirect\n0.250000 0.250000 0.250000 Na\n0.000000 -0.000000 0.000000 Nb\n0.750000 0.750000 0.750000 In\n0.500000 0.500000 0.500000 W\n0.746405 0.253595 0.253595 O\n0.253595 0.746405 0.746405 O\n0.746405 0.253595 0.746405 O\n0.253595 0.746405 0.253595 O\n0.746405 0.746405 0.253595 O\n0.253595 0.253595 0.746405 O\n","nsites":10,"nelements":5,"elements":["Na","Nb","In","W","O"],"chemical_system":"In-Na-Nb-O-W","density":6.487510803305147,"density_atomic":0.07652269360619024,"volume":130.68018817349966,"volume_molar":7.869744877241023,"formula_full":"Na1 Nb1 In1 W1 O6","formula_reduced":"NaNbInWO6","formula_anonymous":"ABCDE6","energy":-78.88061195,"energy_per_atom":-7.888061195000001,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-70.32061195,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":0.9377839,"is_theoretical":true,"updated_at":"2021-11-28T01:36:15.691000Z","spacegroup":216},{"id":"mp-1173157","created_at":"2022-09-04T14:44:25.020669Z","structure_string":"Sr3 La3 V3 Fe3 O18\n1.0\n-2.769019 2.769019 11.894871\n2.769019 -2.769019 11.894871\n2.769019 2.769019 -11.894871\nSr La V Fe O\n3 3 3 3 18\ndirect\n0.750000 0.250000 0.500000 Sr\n0.416692 0.916692 0.500000 Sr\n0.083308 0.583308 0.500000 Sr\n0.916854 0.416854 0.500000 La\n0.583146 0.083146 0.500000 La\n0.250000 0.750000 0.500000 La\n0.000000 0.000000 0.000000 V\n0.832943 0.832943 0.000000 V\n0.167057 0.167057 0.000000 V\n0.666558 0.666558 0.000000 Fe\n0.333442 0.333442 0.000000 Fe\n0.500000 0.500000 0.000000 Fe\n0.411142 0.920710 0.997599 O\n0.411142 0.413544 0.490432 O\n0.079290 0.588858 0.002401 O\n0.916622 0.916622 0.000000 O\n0.750718 0.750718 0.000000 O\n0.079290 0.076888 0.490432 O\n0.245147 0.245147 0.490294 O\n0.754853 0.245147 0.000000 O\n0.583409 0.583409 0.000000 O\n0.416591 0.416591 0.000000 O\n0.245147 0.754853 0.000000 O\n0.754853 0.754853 0.509706 O\n0.923112 0.920710 0.509568 O\n0.083378 0.083378 0.000000 O\n0.249282 0.249282 0.000000 O\n0.923112 0.413544 0.002401 O\n0.586456 0.588858 0.509568 O\n0.586456 0.076888 0.997599 O\n","nsites":30,"nelements":5,"elements":["Sr","La","V","Fe","O"],"chemical_system":"Fe-La-O-Sr-V","density":5.862300934804119,"density_atomic":0.08223366672089379,"volume":364.81408644736564,"volume_molar":7.323205932722814,"formula_full":"Sr3 La3 V3 Fe3 O18","formula_reduced":"SrLaVFeO6","formula_anonymous":"ABCDE6","energy":-246.8215101,"energy_per_atom":-8.22738367,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-222.5875101,"band_gap":0.0,"is_gap_direct":true,"is_magnetic":true,"total_magnetization":18.0003204,"is_theoretical":true,"updated_at":"2021-11-28T01:36:35.666000Z","spacegroup":119},{"id":"mp-684837","created_at":"2022-09-04T14:43:02.754581Z","structure_string":"Ca3 La3 V3 Fe3 O18\n1.0\n5.463132 0.000000 0.000000\n-0.088817 5.464998 0.000000\n-2.679876 -2.719556 11.927184\nCa La V Fe O\n3 3 3 3 18\ndirect\n0.920657 0.405445 0.833995 Ca\n0.588620 0.070542 0.167330 Ca\n0.254643 0.741443 0.501822 Ca\n0.743991 0.253415 0.497024 La\n0.412397 0.921947 0.831189 La\n0.079198 0.586773 0.164678 La\n0.000097 0.999168 0.999807 V\n0.831618 0.831363 0.665832 V\n0.165277 0.165295 0.333482 V\n0.664748 0.664319 0.332121 Fe\n0.332876 0.332224 0.666175 Fe\n0.499637 0.498604 0.999390 Fe\n0.346177 0.456634 0.324465 O\n0.472043 0.975562 0.336544 O\n0.013585 0.121914 0.655721 O\n0.736061 0.718479 0.501056 O\n0.927611 0.948278 0.833988 O\n0.139770 0.643615 0.668653 O\n0.184595 0.693688 0.992467 O\n0.696023 0.809842 0.990226 O\n0.593351 0.613673 0.166376 O\n0.402703 0.384709 0.831793 O\n0.304364 0.188176 0.011734 O\n0.810944 0.302319 0.002959 O\n0.856874 0.352332 0.326477 O\n0.068682 0.052675 0.165790 O\n0.260630 0.280698 0.498552 O\n0.989086 0.875105 0.346489 O\n0.525349 0.019505 0.658976 O\n0.656516 0.541287 0.678623 O\n","nsites":30,"nelements":5,"elements":["Ca","La","V","Fe","O"],"chemical_system":"Ca-Fe-La-O-V","density":5.34070266696665,"density_atomic":0.08424645478567226,"volume":356.09807055171274,"volume_molar":7.1482423507560835,"formula_full":"Ca3 La3 V3 Fe3 O18","formula_reduced":"CaLaVFeO6","formula_anonymous":"ABCDE6","energy":-248.65211395,"energy_per_atom":-8.288403798333333,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-224.41811395,"band_gap":1.0324999999999998,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":18.0006479,"is_theoretical":true,"updated_at":"2021-11-28T01:36:03.881000Z","spacegroup":1}]}