{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-formula_anonymous&page=24","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-formula_anonymous&page=22","results":[{"id":"mp-1522468","created_at":"2022-09-04T14:40:37.899882Z","structure_string":"Sr1 Mg1 In1 W1 O6\n1.0\n-0.000000 -4.001687 -4.001687\n4.001687 -0.000000 -4.001687\n4.001687 -4.001687 0.000000\nSr Mg In W O\n1 1 1 1 6\ndirect\n0.250000 0.250000 0.250000 Sr\n0.000000 0.000000 -0.000000 Mg\n0.750000 0.750000 0.750000 In\n0.500000 0.500000 0.500000 W\n0.743309 0.256691 0.256691 O\n0.256691 0.743309 0.743309 O\n0.743309 0.256691 0.743309 O\n0.256691 0.743309 0.256691 O\n0.743309 0.743309 0.256691 O\n0.256691 0.256691 0.743309 O\n","nsites":10,"nelements":5,"elements":["Sr","Mg","In","W","O"],"chemical_system":"In-Mg-O-Sr-W","density":6.563527026035745,"density_atomic":0.07802623566317729,"volume":128.16202031285835,"volume_molar":7.718097264100122,"formula_full":"Sr1 Mg1 In1 W1 O6","formula_reduced":"SrMgInWO6","formula_anonymous":"ABCDE6","energy":-73.01265916,"energy_per_atom":-7.301265916,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-64.45265916,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":1.28e-05,"is_theoretical":true,"updated_at":"2021-11-28T01:35:06.448000Z","spacegroup":216},{"id":"mp-1519852","created_at":"2022-09-04T14:40:53.548115Z","structure_string":"Ca1 Eu1 In1 Fe1 O6\n1.0\n-0.000000 -3.996835 -3.996835\n3.996835 0.000000 -3.996835\n3.996835 -3.996835 -0.000000\nCa Eu In Fe O\n1 1 1 1 6\ndirect\n0.250000 0.250000 0.250000 Ca\n0.750000 0.750000 0.750000 Eu\n0.500000 0.500000 0.500000 In\n0.000000 0.000000 -0.000000 Fe\n0.761593 0.238407 0.238407 O\n0.238407 0.761593 0.761593 O\n0.761593 0.238407 0.761593 O\n0.238407 0.761593 0.238407 O\n0.761593 0.761593 0.238407 O\n0.238407 0.238407 0.761593 O\n","nsites":10,"nelements":5,"elements":["Ca","Eu","In","Fe","O"],"chemical_system":"Ca-Eu-Fe-In-O","density":5.9648634770946165,"density_atomic":0.07831074307961657,"volume":127.69640034999095,"volume_molar":7.690056974529588,"formula_full":"Ca1 Eu1 In1 Fe1 O6","formula_reduced":"CaEuInFeO6","formula_anonymous":"ABCDE6","energy":-75.29691729,"energy_per_atom":-7.529691729,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-68.91891729,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":10.0000006,"is_theoretical":true,"updated_at":"2021-11-28T01:35:23.446000Z","spacegroup":216},{"id":"mp-776091","created_at":"2022-09-04T14:48:15.283819Z","structure_string":"Li2 La2 Nd2 Sb2 O12\n1.0\n5.615039 0.000000 0.000000\n0.039059 5.793148 0.000000\n0.048601 0.002661 8.044352\nLi La Nd Sb O\n2 2 2 2 12\ndirect\n0.000000 0.500000 0.000000 Li\n0.500000 0.000000 0.500000 Li\n0.985468 0.051249 0.248700 La\n0.014532 0.948751 0.751300 La\n0.515419 0.554708 0.250996 Nd\n0.484581 0.445292 0.749004 Nd\n0.000000 0.500000 0.500000 Sb\n0.500000 0.000000 0.000000 Sb\n0.106056 0.469649 0.261834 O\n0.212578 0.195409 0.951454 O\n0.192691 0.215844 0.556359 O\n0.313788 0.714289 0.942656 O\n0.285960 0.691321 0.553179 O\n0.403074 0.960599 0.238959 O\n0.596926 0.039401 0.761041 O\n0.714040 0.308679 0.446821 O\n0.686212 0.285711 0.057344 O\n0.807309 0.784156 0.443641 O\n0.787422 0.804591 0.048546 O\n0.893944 0.530351 0.738166 O\n","nsites":20,"nelements":5,"elements":["Li","La","Nd","Sb","O"],"chemical_system":"La-Li-Nd-O-Sb","density":6.445427031975861,"density_atomic":0.07643134971173654,"volume":261.6727308287854,"volume_molar":7.879150090522686,"formula_full":"Li2 La2 Nd2 Sb2 O12","formula_reduced":"LiLaNdSbO6","formula_anonymous":"ABCDE6","energy":-151.50595811,"energy_per_atom":-7.575297905499999,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-143.26195811,"band_gap":3.917299999999999,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":6e-06,"is_theoretical":true,"updated_at":"2021-11-28T01:38:46.507000Z","spacegroup":2},{"id":"mp-1517110","created_at":"2022-09-04T14:47:13.481644Z","structure_string":"Sr4 Ca4 Pr4 Sb4 O24\n1.0\n8.456248 0.000000 0.000000\n0.000000 8.469551 0.000000\n0.000000 0.000000 8.467694\nSr Ca Pr Sb O\n4 4 4 4 24\ndirect\n0.000000 0.500000 0.500000 Sr\n0.500000 0.000000 0.500000 Sr\n0.500000 0.500000 -0.000000 Sr\n0.000000 -0.000000 0.500000 Sr\n0.500000 -0.000000 0.000000 Ca\n0.000000 0.500000 -0.000000 Ca\n0.000000 -0.000000 -0.000000 Ca\n0.500000 0.500000 0.500000 Ca\n0.750314 0.750263 0.752186 Pr\n0.249686 0.249737 0.752186 Pr\n0.249686 0.750263 0.247814 Pr\n0.750314 0.249737 0.247814 Pr\n0.249711 0.250687 0.247424 Sb\n0.750289 0.749313 0.247424 Sb\n0.750289 0.250687 0.752576 Sb\n0.249711 0.749313 0.752576 Sb\n0.020626 0.200430 0.284388 O\n0.979374 0.799570 0.284388 O\n0.979374 0.200430 0.715612 O\n0.020626 0.799570 0.715612 O\n0.292663 0.021778 0.192865 O\n0.292663 0.978222 0.807135 O\n0.707337 0.978222 0.192865 O\n0.707337 0.021778 0.807135 O\n0.195088 0.295276 0.020095 O\n0.804912 0.295276 0.979905 O\n0.195088 0.704724 0.979905 O\n0.804912 0.704724 0.020095 O\n0.480149 0.296269 0.213382 O\n0.519851 0.703731 0.213382 O\n0.519851 0.296269 0.786618 O\n0.480149 0.703731 0.786618 O\n0.216091 0.480560 0.296690 O\n0.216091 0.519440 0.703310 O\n0.783909 0.519440 0.296690 O\n0.783909 0.480560 0.703310 O\n0.293976 0.213634 0.479032 O\n0.706024 0.213634 0.520968 O\n0.293976 0.786366 0.520968 O\n0.706024 0.786366 0.479032 O\n","nsites":40,"nelements":5,"elements":["Sr","Ca","Pr","Sb","O"],"chemical_system":"Ca-O-Pr-Sb-Sr","density":5.326789254839336,"density_atomic":0.065956368722814,"volume":606.4615256201056,"volume_molar":9.130491682021555,"formula_full":"Sr4 Ca4 Pr4 Sb4 O24","formula_reduced":"SrCaPrSbO6","formula_anonymous":"ABCDE6","energy":-286.88388605,"energy_per_atom":-7.17209715125,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-270.39588605,"band_gap":3.3912,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0,"is_theoretical":true,"updated_at":"2021-11-28T01:37:54.526000Z","spacegroup":16},{"id":"mp-1516561","created_at":"2022-09-04T14:40:33.870461Z","structure_string":"Ba4 Dy4 Nb4 Sn4 O24\n1.0\n8.434975 0.000000 0.000000\n0.000000 8.433000 0.000000\n0.000000 0.000000 8.475212\nBa Dy Nb Sn O\n4 4 4 4 24\ndirect\n-0.000000 0.000000 -0.000000 Ba\n0.500000 0.500000 0.500000 Ba\n-0.000000 0.500000 0.500000 Ba\n-0.000000 0.000000 0.500000 Ba\n0.745271 0.750109 0.754820 Dy\n0.254729 0.249891 0.754820 Dy\n0.254729 0.750109 0.245180 Dy\n0.745271 0.249891 0.245180 Dy\n0.250371 0.253478 0.246043 Nb\n0.749629 0.746522 0.246043 Nb\n0.749629 0.253478 0.753957 Nb\n0.250371 0.746522 0.753957 Nb\n0.500000 0.000000 0.500000 Sn\n0.500000 0.500000 -0.000000 Sn\n0.500000 0.000000 -0.000000 Sn\n-0.000000 0.500000 -0.000000 Sn\n0.014350 0.223179 0.275126 O\n0.985650 0.776821 0.275126 O\n0.985650 0.223179 0.724874 O\n0.014350 0.776821 0.724874 O\n0.283070 0.015251 0.208430 O\n0.283070 0.984749 0.791570 O\n0.716930 0.984749 0.208430 O\n0.716930 0.015251 0.791570 O\n0.208529 0.284919 0.013336 O\n0.791471 0.284919 0.986664 O\n0.208529 0.715081 0.986664 O\n0.791471 0.715081 0.013336 O\n0.485516 0.289868 0.210708 O\n0.514484 0.710132 0.210708 O\n0.514484 0.289868 0.789292 O\n0.485516 0.710132 0.789292 O\n0.229945 0.486527 0.283391 O\n0.229945 0.513473 0.716609 O\n0.770055 0.513473 0.283391 O\n0.770055 0.486527 0.716609 O\n0.285974 0.217276 0.484999 O\n0.714026 0.217276 0.515000 O\n0.285974 0.782724 0.515000 O\n0.714026 0.782724 0.484999 O\n","nsites":40,"nelements":5,"elements":["Ba","Dy","Nb","Sn","O"],"chemical_system":"Ba-Dy-Nb-O-Sn","density":6.692615082253138,"density_atomic":0.06635039623476015,"volume":602.8600018976902,"volume_molar":9.076269475004393,"formula_full":"Ba4 Dy4 Nb4 Sn4 O24","formula_reduced":"BaDyNbSnO6","formula_anonymous":"ABCDE6","energy":-321.6662893199999,"energy_per_atom":-8.041657232999999,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-305.17828932,"band_gap":1.9704,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":0.0,"is_theoretical":true,"updated_at":"2021-11-28T01:35:04.050000Z","spacegroup":16},{"id":"mp-1517075","created_at":"2022-09-04T14:41:00.120391Z","structure_string":"Sr1 Eu1 Ti1 Sn1 O6\n1.0\n-0.000000 -4.018580 -4.018580\n4.018580 -0.000000 -4.018580\n4.018580 -4.018580 -0.000000\nSr Eu Ti Sn O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 Sr\n0.250000 0.250000 0.250000 Eu\n0.500000 0.500000 0.500000 Ti\n0.000000 -0.000000 -0.000000 Sn\n0.744553 0.255447 0.255447 O\n0.255447 0.744553 0.744553 O\n0.744553 0.255447 0.744553 O\n0.255447 0.744553 0.255447 O\n0.744553 0.744553 0.255447 O\n0.255447 0.255447 0.744553 O\n","nsites":10,"nelements":5,"elements":["Sr","Eu","Ti","Sn","O"],"chemical_system":"Eu-O-Sn-Sr-Ti","density":6.4245263304482645,"density_atomic":0.07704636413135793,"volume":129.79197802184143,"volume_molar":7.816255611663554,"formula_full":"Sr1 Eu1 Ti1 Sn1 O6","formula_reduced":"SrEuTiSnO6","formula_anonymous":"ABCDE6","energy":-84.06921778,"energy_per_atom":-8.406921778000001,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-79.94721778,"band_gap":0.2790000000000008,"is_gap_direct":true,"is_magnetic":true,"total_magnetization":7.0042776,"is_theoretical":true,"updated_at":"2021-11-28T01:35:09.675000Z","spacegroup":216},{"id":"mp-1517426","created_at":"2022-09-04T14:39:17.605055Z","structure_string":"Na1 Pr1 Zr1 Sn1 O6\n1.0\n-0.000000 -4.111172 -4.111172\n4.111172 0.000000 -4.111172\n4.111172 -4.111172 0.000000\nNa Pr Zr Sn O\n1 1 1 1 6\ndirect\n0.250000 0.250000 0.250000 Na\n0.750000 0.750000 0.750000 Pr\n0.500000 0.500000 0.500000 Zr\n-0.000000 0.000000 0.000000 Sn\n0.752004 0.247996 0.247996 O\n0.247996 0.752004 0.752004 O\n0.752004 0.247996 0.752004 O\n0.247996 0.752004 0.247996 O\n0.752004 0.752004 0.247996 O\n0.247996 0.247996 0.752004 O\n","nsites":10,"nelements":5,"elements":["Na","Pr","Zr","Sn","O"],"chemical_system":"Na-O-Pr-Sn-Zr","density":5.613851105601821,"density_atomic":0.07195700251872687,"volume":138.97188112300108,"volume_molar":8.369082298046996,"formula_full":"Na1 Pr1 Zr1 Sn1 O6","formula_reduced":"NaPrZrSnO6","formula_anonymous":"ABCDE6","energy":-77.11095035,"energy_per_atom":-7.711095035,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-72.98895035,"band_gap":3.2797,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":0.0,"is_theoretical":true,"updated_at":"2021-11-28T01:34:28.769000Z","spacegroup":216},{"id":"mp-1518228","created_at":"2022-09-04T14:41:20.695522Z","structure_string":"Eu1 Nb1 Zn1 Bi1 O6\n1.0\n0.000000 -4.042398 -4.042398\n4.042398 -0.000000 -4.042398\n4.042398 -4.042398 0.000000\nEu Nb Zn Bi O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 Eu\n0.000000 -0.000000 0.000000 Nb\n0.500000 0.500000 0.500000 Zn\n0.250000 0.250000 0.250000 Bi\n0.753442 0.246558 0.246558 O\n0.246558 0.753442 0.753442 O\n0.753442 0.246558 0.753442 O\n0.246558 0.753442 0.246558 O\n0.753442 0.753442 0.246558 O\n0.246558 0.246558 0.753442 O\n","nsites":10,"nelements":5,"elements":["Eu","Nb","Zn","Bi","O"],"chemical_system":"Bi-Eu-Nb-O-Zn","density":7.7331756615710106,"density_atomic":0.07569249019470302,"volume":132.11350259817192,"volume_molar":7.95606108942817,"formula_full":"Eu1 Nb1 Zn1 Bi1 O6","formula_reduced":"EuNbZnBiO6","formula_anonymous":"ABCDE6","energy":-78.81568139,"energy_per_atom":-7.881568139,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-74.69368139,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":6.8686054,"is_theoretical":true,"updated_at":"2021-11-28T01:35:21.297000Z","spacegroup":216},{"id":"mp-1516565","created_at":"2022-09-04T14:41:20.963522Z","structure_string":"Sr1 Ca1 Ce1 Co1 O6\n1.0\n-0.000000 -4.043778 -4.043778\n4.043778 0.000000 -4.043778\n4.043778 -4.043778 0.000000\nSr Ca Ce Co O\n1 1 1 1 6\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750000 0.750000 0.750000 Ca\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.500000 Co\n0.730994 0.269006 0.269006 O\n0.269006 0.730994 0.730994 O\n0.730994 0.269006 0.730994 O\n0.269006 0.730994 0.269006 O\n0.730994 0.730994 0.269006 O\n0.269006 0.269006 0.730994 O\n","nsites":10,"nelements":5,"elements":["Sr","Ca","Ce","Co","O"],"chemical_system":"Ca-Ce-Co-O-Sr","density":5.308040435843435,"density_atomic":0.0756150230388886,"volume":132.24885212105306,"volume_molar":7.964212028214061,"formula_full":"Sr1 Ca1 Ce1 Co1 O6","formula_reduced":"SrCaCeCoO6","formula_anonymous":"ABCDE6","energy":-73.13299693,"energy_per_atom":-7.313299693,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-67.37299693,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":1.0,"is_theoretical":true,"updated_at":"2021-11-28T01:35:19.753000Z","spacegroup":216},{"id":"mp-1521542","created_at":"2022-09-04T14:40:34.184013Z","structure_string":"Ca1 Nd1 Hf1 Ti1 O6\n1.0\n0.000000 -4.012858 -4.012858\n4.012858 -0.000000 -4.012858\n4.012858 -4.012858 0.000000\nCa Nd Hf Ti O\n1 1 1 1 6\ndirect\n0.250000 0.250000 0.250000 Ca\n0.750000 0.750000 0.750000 Nd\n0.000000 0.000000 0.000000 Hf\n0.500000 0.500000 0.500000 Ti\n0.745323 0.254677 0.254677 O\n0.254677 0.745323 0.745323 O\n0.745323 0.254677 0.745323 O\n0.254677 0.745323 0.254677 O\n0.745323 0.745323 0.254677 O\n0.254677 0.254677 0.745323 O\n","nsites":10,"nelements":5,"elements":["Ca","Nd","Hf","Ti","O"],"chemical_system":"Ca-Hf-Nd-O-Ti","density":6.510072582771615,"density_atomic":0.07737641933603714,"volume":129.23834012751504,"volume_molar":7.782914758366519,"formula_full":"Ca1 Nd1 Hf1 Ti1 O6","formula_reduced":"CaNdHfTiO6","formula_anonymous":"ABCDE6","energy":-89.55921767,"energy_per_atom":-8.955921767,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-85.43721767,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.003676,"is_theoretical":true,"updated_at":"2021-11-28T01:35:00.176000Z","spacegroup":216},{"id":"mp-1049205","created_at":"2022-09-04T14:39:48.080056Z","structure_string":"La2 Mg2 Cr2 Mo2 O12\n1.0\n5.416797 0.008445 0.016193\n0.008731 5.555840 -0.002107\n0.019378 -0.003130 7.933090\nLa Mg Cr Mo O\n2 2 2 2 12\ndirect\n0.003921 0.959675 0.751254 La\n0.503439 0.540477 0.250080 La\n0.486846 0.451809 0.757898 Mg\n0.983195 0.050009 0.257742 Mg\n0.999666 0.501864 0.999697 Cr\n0.499714 0.999135 0.498864 Cr\n0.499439 0.005298 0.000567 Mo\n0.999497 0.494174 0.500193 Mo\n0.087388 0.437460 0.242588 O\n0.589200 0.070727 0.742102 O\n0.216183 0.222650 0.939230 O\n0.718684 0.273467 0.432533 O\n0.207247 0.202814 0.550802 O\n0.710862 0.294220 0.048877 O\n0.316550 0.692987 0.942562 O\n0.814516 0.804376 0.441089 O\n0.316172 0.687442 0.567050 O\n0.815957 0.811436 0.065745 O\n0.363977 0.963673 0.255852 O\n0.867542 0.536309 0.755280 O\n","nsites":20,"nelements":5,"elements":["La","Mg","Cr","Mo","O"],"chemical_system":"Cr-La-Mg-Mo-O","density":5.663640301511787,"density_atomic":0.08377214304228207,"volume":238.74284784508208,"volume_molar":7.188715175831735,"formula_full":"La2 Mg2 Cr2 Mo2 O12","formula_reduced":"LaMgCrMoO6","formula_anonymous":"ABCDE6","energy":-168.03130255000002,"energy_per_atom":-8.401565127500001,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-149.38530255,"band_gap":1.4102000000000006,"is_gap_direct":true,"is_magnetic":true,"total_magnetization":4.0146874,"is_theoretical":true,"updated_at":"2021-11-28T01:34:43.710000Z","spacegroup":7},{"id":"mp-1520966","created_at":"2022-09-04T14:40:59.922625Z","structure_string":"Ba2 Sr2 La2 Bi2 O12\n1.0\n6.148318 0.000000 0.000000\n0.000000 6.148318 -0.000000\n0.000000 -0.000000 8.909232\nBa Sr La Bi O\n2 2 2 2 12\ndirect\n-0.000000 0.500000 0.250000 Ba\n0.500000 0.000000 0.750000 Ba\n-0.000000 0.000000 0.500000 Sr\n0.500000 0.500000 -0.000000 Sr\n0.500000 0.000000 0.250000 La\n-0.000000 0.500000 0.750000 La\n-0.000000 0.000000 -0.000000 Bi\n0.500000 0.500000 0.500000 Bi\n-0.000000 0.000000 0.237050 O\n0.500000 0.500000 0.262950 O\n-0.000000 0.000000 0.762950 O\n0.500000 0.500000 0.737050 O\n0.314045 0.146358 0.027503 O\n0.685955 0.853642 0.027503 O\n0.853642 0.314045 0.972497 O\n0.146358 0.685955 0.972497 O\n0.814045 0.353642 0.527503 O\n0.185955 0.646358 0.527503 O\n0.353642 0.185955 0.472497 O\n0.646358 0.814045 0.472497 O\n","nsites":20,"nelements":5,"elements":["Ba","Sr","La","Bi","O"],"chemical_system":"Ba-Bi-La-O-Sr","density":6.595404742878491,"density_atomic":0.05938504417504294,"volume":336.7851329881668,"volume_molar":10.1408373836503,"formula_full":"Ba2 Sr2 La2 Bi2 O12","formula_reduced":"BaSrLaBiO6","formula_anonymous":"ABCDE6","energy":-137.75285857,"energy_per_atom":-6.8876429285,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-129.50885857,"band_gap":1.9044,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":0.0,"is_theoretical":true,"updated_at":"2021-11-28T01:35:09.003000Z","spacegroup":118}]}