{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-formula_anonymous&page=59","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-formula_anonymous&page=57","results":[{"id":"mp-1518998","created_at":"2022-09-04T14:42:15.803110Z","structure_string":"K1 Sm1 Eu1 W1 O6\n1.0\n0.000000 -4.246152 -4.246152\n4.246152 0.000000 -4.246152\n4.246152 -4.246152 0.000000\nK Sm Eu W O\n1 1 1 1 6\ndirect\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Sm\n0.750000 0.750000 0.750000 Eu\n0.500000 0.500000 0.500000 W\n0.730141 0.269859 0.269859 O\n0.269859 0.730141 0.730141 O\n0.730141 0.269859 0.730141 O\n0.269859 0.730141 0.269859 O\n0.730141 0.730141 0.269859 O\n0.269859 0.269859 0.730141 O\n","nsites":10,"nelements":5,"elements":["K","Sm","Eu","W","O"],"chemical_system":"Eu-K-O-Sm-W","density":6.737596144765735,"density_atomic":0.06531055803618421,"volume":153.11460046719657,"volume_molar":9.220776764246194,"formula_full":"K1 Sm1 Eu1 W1 O6","formula_reduced":"KSmEuWO6","formula_anonymous":"ABCDE6","energy":-87.35531117000001,"energy_per_atom":-8.735531117,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-78.79531117,"band_gap":0.4419000000000004,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":7.0000002,"is_theoretical":true,"updated_at":"2021-11-28T01:35:41.016000Z","spacegroup":216},{"id":"mp-1218109","created_at":"2022-09-04T14:40:29.524040Z","structure_string":"Sr1 Pr1 Fe1 Co1 O6\n1.0\n5.417853 0.000000 0.000000\n-0.001294 5.421574 0.000000\n-2.694606 -2.709857 3.927262\nSr Pr Fe Co O\n1 1 1 1 6\ndirect\n0.750047 0.749968 0.499909 Sr\n0.249779 0.252768 0.499927 Pr\n0.500270 0.000389 0.000049 Fe\n0.000571 0.500279 0.000212 Co\n0.277379 0.701977 0.991432 O\n0.209018 0.221153 0.006549 O\n0.705671 0.283920 0.977955 O\n0.806977 0.794524 0.024110 O\n0.247213 0.734528 0.493708 O\n0.753077 0.260494 0.506150 O\n","nsites":10,"nelements":5,"elements":["Sr","Pr","Fe","Co","O"],"chemical_system":"Co-Fe-O-Pr-Sr","density":6.3236822201410146,"density_atomic":0.08668770737640745,"volume":115.35660940459427,"volume_molar":6.946937394308065,"formula_full":"Sr1 Pr1 Fe1 Co1 O6","formula_reduced":"SrPrFeCoO6","formula_anonymous":"ABCDE6","energy":-75.63894379,"energy_per_atom":-7.563894379,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-67.62294379,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":5.9992776,"is_theoretical":true,"updated_at":"2021-11-28T01:34:57.150000Z","spacegroup":1},{"id":"mp-1522331","created_at":"2022-09-04T14:42:13.735104Z","structure_string":"Ba4 Sr4 Dy4 W4 O24\n1.0\n8.432465 0.000000 0.000000\n0.000000 8.443328 0.000000\n0.000000 0.000000 8.473876\nBa Sr Dy W O\n4 4 4 4 24\ndirect\n-0.000000 -0.000000 -0.000000 Ba\n0.500000 0.500000 0.500000 Ba\n0.500000 -0.000000 0.500000 Ba\n0.500000 0.500000 -0.000000 Ba\n-0.000000 0.500000 0.500000 Sr\n0.500000 -0.000000 -0.000000 Sr\n-0.000000 0.500000 -0.000000 Sr\n-0.000000 -0.000000 0.500000 Sr\n0.752225 0.750463 0.750380 Dy\n0.247775 0.249537 0.750380 Dy\n0.247775 0.750463 0.249620 Dy\n0.752225 0.249537 0.249620 Dy\n0.247142 0.249493 0.250106 W\n0.752858 0.750507 0.250106 W\n0.752858 0.249493 0.749894 W\n0.247142 0.750507 0.749894 W\n0.014154 0.218823 0.281649 O\n0.985846 0.781177 0.281649 O\n0.985846 0.218823 0.718351 O\n0.014154 0.781177 0.718351 O\n0.279782 0.014429 0.218147 O\n0.279782 0.985571 0.781853 O\n0.720218 0.985571 0.218147 O\n0.720218 0.014429 0.781853 O\n0.217881 0.281714 0.013116 O\n0.782119 0.281714 0.986884 O\n0.217881 0.718286 0.986884 O\n0.782119 0.718286 0.013116 O\n0.483781 0.269923 0.226780 O\n0.516219 0.730077 0.226780 O\n0.516219 0.269923 0.773220 O\n0.483781 0.730077 0.773220 O\n0.216877 0.485577 0.276992 O\n0.216877 0.514423 0.723008 O\n0.783123 0.514423 0.276992 O\n0.783123 0.485577 0.723008 O\n0.268563 0.225254 0.487814 O\n0.731437 0.225254 0.512186 O\n0.268563 0.774746 0.512186 O\n0.731437 0.774746 0.487814 O\n","nsites":40,"nelements":5,"elements":["Ba","Sr","Dy","W","O"],"chemical_system":"Ba-Dy-O-Sr-W","density":7.346307402741424,"density_atomic":0.06629941230491787,"volume":603.3235983455759,"volume_molar":9.083249082666903,"formula_full":"Ba4 Sr4 Dy4 W4 O24","formula_reduced":"BaSrDyWO6","formula_anonymous":"ABCDE6","energy":-329.06144068000003,"energy_per_atom":-8.226536017,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-294.82144068,"band_gap":1.8686,"is_gap_direct":true,"is_magnetic":true,"total_magnetization":4.0000001,"is_theoretical":true,"updated_at":"2021-11-28T01:35:39.567000Z","spacegroup":16},{"id":"mp-1516686","created_at":"2022-09-04T14:41:37.060482Z","structure_string":"K1 La1 Nb1 W1 O6\n1.0\n-0.000000 -4.104543 -4.104543\n4.104543 -0.000000 -4.104543\n4.104543 -4.104543 -0.000000\nK La Nb W O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 La\n-0.000000 -0.000000 0.000000 Nb\n0.500000 0.500000 0.500000 W\n0.756331 0.243669 0.243669 O\n0.243669 0.756331 0.756331 O\n0.756331 0.243669 0.756331 O\n0.243669 0.756331 0.243669 O\n0.756331 0.756331 0.243669 O\n0.243669 0.243669 0.756331 O\n","nsites":10,"nelements":5,"elements":["K","La","Nb","W","O"],"chemical_system":"K-La-Nb-O-W","density":6.6126640259413225,"density_atomic":0.07230620614249642,"volume":138.30071488320993,"volume_molar":8.32866372235317,"formula_full":"K1 La1 Nb1 W1 O6","formula_reduced":"KLaNbWO6","formula_anonymous":"ABCDE6","energy":-86.10788737,"energy_per_atom":-8.610788737,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-77.54788737,"band_gap":0.4343000000000003,"is_gap_direct":true,"is_magnetic":true,"total_magnetization":3.0,"is_theoretical":true,"updated_at":"2021-11-28T01:35:28.791000Z","spacegroup":216},{"id":"mp-1517771","created_at":"2022-09-04T14:42:16.720135Z","structure_string":"K1 Ca1 Eu1 W1 O6\n1.0\n0.000000 -4.194930 -4.194930\n4.194930 -0.000000 -4.194930\n4.194930 -4.194930 -0.000000\nK Ca Eu W O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n-0.000000 -0.000000 -0.000000 Ca\n0.250000 0.250000 0.250000 Eu\n0.500000 0.500000 0.500000 W\n0.731647 0.268353 0.268353 O\n0.268353 0.731647 0.731647 O\n0.731647 0.268353 0.731647 O\n0.268353 0.731647 0.268353 O\n0.731647 0.731647 0.268353 O\n0.268353 0.268353 0.731647 O\n","nsites":10,"nelements":5,"elements":["K","Ca","Eu","W","O"],"chemical_system":"Ca-Eu-K-O-W","density":5.747064142811488,"density_atomic":0.06773230410842583,"volume":147.64003870283236,"volume_molar":8.891090948803043,"formula_full":"K1 Ca1 Eu1 W1 O6","formula_reduced":"KCaEuWO6","formula_anonymous":"ABCDE6","energy":-82.22432057,"energy_per_atom":-8.222432057,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-73.66432057,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":6.0000007,"is_theoretical":true,"updated_at":"2021-11-28T01:35:43.344000Z","spacegroup":216},{"id":"mp-1522327","created_at":"2022-09-04T14:42:16.789945Z","structure_string":"Ba1 Sr1 Tb1 Nb1 O6\n1.0\n0.000000 -4.263392 -4.263392\n4.263392 0.000000 -4.263392\n4.263392 -4.263392 0.000000\nBa Sr Tb Nb O\n1 1 1 1 6\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Sr\n0.500000 0.500000 0.500000 Tb\n0.000000 0.000000 0.000000 Nb\n0.763250 0.236750 0.236750 O\n0.236750 0.763250 0.763250 O\n0.763250 0.236750 0.763250 O\n0.236750 0.763250 0.236750 O\n0.763250 0.763250 0.236750 O\n0.236750 0.236750 0.763250 O\n","nsites":10,"nelements":5,"elements":["Ba","Sr","Tb","Nb","O"],"chemical_system":"Ba-Nb-O-Sr-Tb","density":6.136736226810375,"density_atomic":0.0645214630349168,"volume":154.98718611802622,"volume_molar":9.333546507990716,"formula_full":"Ba1 Sr1 Tb1 Nb1 O6","formula_reduced":"BaSrTbNbO6","formula_anonymous":"ABCDE6","energy":-82.21440476,"energy_per_atom":-8.221440476,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-78.09240476,"band_gap":2.867,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":0.0,"is_theoretical":true,"updated_at":"2021-11-28T01:35:42.117000Z","spacegroup":216},{"id":"mp-1522289","created_at":"2022-09-04T14:39:40.871532Z","structure_string":"Sr2 Ce2 Eu2 Nb2 O12\n1.0\n5.857374 0.000000 0.000000\n0.000000 5.857374 0.000000\n0.000000 0.000000 8.563390\nSr Ce Eu Nb 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 -0.000000 -0.000000 Ce\n0.500000 0.500000 0.500000 Ce\n-0.000000 0.500000 0.250000 Eu\n0.500000 0.000000 0.750000 Eu\n-0.000000 0.000000 0.500000 Nb\n0.500000 0.500000 0.000000 Nb\n-0.000000 -0.000000 0.262167 O\n0.500000 0.500000 0.237833 O\n-0.000000 0.000000 0.737833 O\n0.500000 0.500000 0.762167 O\n0.340157 0.191898 0.997148 O\n0.659843 0.808102 0.997148 O\n0.808102 0.340157 0.002852 O\n0.191898 0.659843 0.002852 O\n0.840157 0.308102 0.497148 O\n0.159843 0.691898 0.497148 O\n0.308102 0.159843 0.502852 O\n0.691898 0.840157 0.502852 O\n","nsites":20,"nelements":5,"elements":["Sr","Ce","Eu","Nb","O"],"chemical_system":"Ce-Eu-Nb-O-Sr","density":6.427416423849648,"density_atomic":0.06807354413732314,"volume":293.7998932397948,"volume_molar":8.846521561815084,"formula_full":"Sr2 Ce2 Eu2 Nb2 O12","formula_reduced":"SrCeEuNbO6","formula_anonymous":"ABCDE6","energy":-182.07129039,"energy_per_atom":-9.1035645195,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-173.82729039,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":12.1209233,"is_theoretical":true,"updated_at":"2021-11-28T01:34:37.449000Z","spacegroup":118},{"id":"mp-1522640","created_at":"2022-09-04T14:45:07.780365Z","structure_string":"Ca1 Ce1 Eu1 Ge1 O6\n1.0\n-0.000000 -4.149840 -4.149840\n4.149840 -0.000000 -4.149840\n4.149840 -4.149840 -0.000000\nCa Ce Eu Ge O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 Ca\n0.000000 0.000000 0.000000 Ce\n0.250000 0.250000 0.250000 Eu\n0.500000 0.500000 0.500000 Ge\n0.728648 0.271352 0.271352 O\n0.271352 0.728648 0.728648 O\n0.728648 0.271352 0.728648 O\n0.271352 0.728648 0.271352 O\n0.728648 0.728648 0.271352 O\n0.271352 0.271352 0.728648 O\n","nsites":10,"nelements":5,"elements":["Ca","Ce","Eu","Ge","O"],"chemical_system":"Ca-Ce-Eu-Ge-O","density":5.818144565726946,"density_atomic":0.06996421195793127,"volume":142.93021703743182,"volume_molar":8.607458858567647,"formula_full":"Ca1 Ce1 Eu1 Ge1 O6","formula_reduced":"CaCeEuGeO6","formula_anonymous":"ABCDE6","energy":-82.65683493,"energy_per_atom":-8.265683493000001,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-78.53483493,"band_gap":0.2682000000000002,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":6.8297707,"is_theoretical":true,"updated_at":"2021-11-28T01:36:54.910000Z","spacegroup":216},{"id":"mp-1523280","created_at":"2022-09-04T14:42:18.334265Z","structure_string":"Ba1 Eu1 Zr1 Nb1 O6\n1.0\n-0.000000 -4.170808 -4.170808\n4.170808 0.000000 -4.170808\n4.170808 -4.170808 0.000000\nBa Eu Zr Nb O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 Ba\n0.250000 0.250000 0.250000 Eu\n0.500000 0.500000 0.500000 Zr\n0.000000 0.000000 -0.000000 Nb\n0.754180 0.245820 0.245820 O\n0.245820 0.754180 0.754180 O\n0.754180 0.245820 0.754180 O\n0.245820 0.754180 0.245820 O\n0.754180 0.754180 0.245820 O\n0.245820 0.245820 0.754180 O\n","nsites":10,"nelements":5,"elements":["Ba","Eu","Zr","Nb","O"],"chemical_system":"Ba-Eu-Nb-O-Zr","density":6.5161268768135665,"density_atomic":0.0689143097634769,"volume":145.10774372291232,"volume_molar":8.738592580653844,"formula_full":"Ba1 Eu1 Zr1 Nb1 O6","formula_reduced":"BaEuZrNbO6","formula_anonymous":"ABCDE6","energy":-94.03754979,"energy_per_atom":-9.403754979,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-89.91554979,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":6.6693043,"is_theoretical":true,"updated_at":"2021-11-28T01:35:45.616000Z","spacegroup":216},{"id":"mp-1043970","created_at":"2022-09-04T14:42:18.713312Z","structure_string":"Ca4 La4 Ta4 Fe4 O24\n1.0\n0.000383 5.620759 0.040228\n0.000049 0.058153 7.891540\n11.652062 0.000726 0.000079\nCa La Ta Fe O\n4 4 4 4 24\ndirect\n0.515408 0.251876 0.278336 Ca\n0.515382 0.252171 0.778335 Ca\n0.015389 0.751881 0.471665 Ca\n0.015566 0.752136 0.971649 Ca\n0.986039 0.247754 0.027113 La\n0.985526 0.247676 0.527103 La\n0.485622 0.747707 0.222866 La\n0.486145 0.747666 0.722875 La\n0.000296 0.498616 0.252087 Ta\n0.000617 0.498610 0.752110 Ta\n0.500196 0.998645 0.497919 Ta\n0.500588 0.998596 0.997883 Ta\n0.000232 0.000294 0.750228 Fe\n0.500318 0.500269 0.999755 Fe\n0.000166 0.000234 0.250214 Fe\n0.500167 0.500256 0.499757 Fe\n0.602616 0.755421 0.014824 O\n0.602656 0.755562 0.514915 O\n0.102681 0.255564 0.235111 O\n0.102390 0.255355 0.735282 O\n0.211346 0.951005 0.092618 O\n0.211257 0.950602 0.592661 O\n0.711255 0.450660 0.157384 O\n0.711238 0.451075 0.657454 O\n0.183720 0.553611 0.108112 O\n0.183939 0.553004 0.607999 O\n0.684030 0.053168 0.141943 O\n0.683668 0.053726 0.641835 O\n0.901647 0.744590 0.267431 O\n0.902484 0.744741 0.767257 O\n0.401588 0.244593 0.482572 O\n0.402283 0.244695 0.982667 O\n0.286522 0.549624 0.346158 O\n0.287019 0.549382 0.846049 O\n0.786501 0.049584 0.403845 O\n0.786929 0.049558 0.903914 O\n0.311389 0.947528 0.356576 O\n0.311905 0.947392 0.856644 O\n0.811396 0.447491 0.393435 O\n0.811874 0.447676 0.893420 O\n","nsites":40,"nelements":5,"elements":["Ca","La","Ta","Fe","O"],"chemical_system":"Ca-Fe-La-O-Ta","density":6.577330124564167,"density_atomic":0.07739686774804243,"volume":516.8167803665634,"volume_molar":7.780858496243624,"formula_full":"Ca4 La4 Ta4 Fe4 O24","formula_reduced":"CaLaTaFeO6","formula_anonymous":"ABCDE6","energy":-356.76680887,"energy_per_atom":-8.919170221749999,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-331.2548088699999,"band_gap":2.6867,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":16.0001034,"is_theoretical":true,"updated_at":"2021-11-28T01:35:42.921000Z","spacegroup":7},{"id":"mp-1520546","created_at":"2022-09-04T14:42:00.120893Z","structure_string":"K1 La1 Zr1 V1 O6\n1.0\n-0.000000 -4.031452 -4.031452\n4.031452 -0.000000 -4.031452\n4.031452 -4.031452 -0.000000\nK La Zr V O\n1 1 1 1 6\ndirect\n0.250000 0.250000 0.250000 K\n0.750000 0.750000 0.750000 La\n-0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.500000 V\n0.740569 0.259431 0.259431 O\n0.259431 0.740569 0.740569 O\n0.740569 0.259431 0.740569 O\n0.259431 0.740569 0.259431 O\n0.740569 0.740569 0.259431 O\n0.259431 0.259431 0.740569 O\n","nsites":10,"nelements":5,"elements":["K","La","Zr","V","O"],"chemical_system":"K-La-O-V-Zr","density":5.273523356105354,"density_atomic":0.07631071530380894,"volume":131.04319570571323,"volume_molar":7.891605701800327,"formula_full":"K1 La1 Zr1 V1 O6","formula_reduced":"KLaZrVO6","formula_anonymous":"ABCDE6","energy":-84.127703,"energy_per_atom":-8.4127703,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-78.305703,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":0.9999997,"is_theoretical":true,"updated_at":"2021-11-28T01:35:40.856000Z","spacegroup":216},{"id":"mp-1517874","created_at":"2022-09-04T14:42:19.044342Z","structure_string":"K1 La1 Ni1 W1 O6\n1.0\n-0.000000 -3.989953 -3.989953\n3.989953 0.000000 -3.989953\n3.989953 -3.989953 0.000000\nK La Ni W O\n1 1 1 1 6\ndirect\n0.250000 0.250000 0.250000 K\n0.750000 0.750000 0.750000 La\n-0.000000 0.000000 -0.000000 Ni\n0.500000 0.500000 0.500000 W\n0.742970 0.257030 0.257030 O\n0.257030 0.742970 0.742970 O\n0.742970 0.257030 0.742970 O\n0.257030 0.742970 0.257030 O\n0.742970 0.742970 0.257030 O\n0.257030 0.257030 0.742970 O\n","nsites":10,"nelements":5,"elements":["K","La","Ni","W","O"],"chemical_system":"K-La-Ni-O-W","density":6.751718300082124,"density_atomic":0.07871666112429754,"volume":127.03790858468324,"volume_molar":7.650401673529749,"formula_full":"K1 La1 Ni1 W1 O6","formula_reduced":"KLaNiWO6","formula_anonymous":"ABCDE6","energy":-78.5835359,"energy_per_atom":-7.85835359,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-67.4825359,"band_gap":2.8449,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":2.0000009,"is_theoretical":true,"updated_at":"2021-11-28T01:35:43.912000Z","spacegroup":216}]}