{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-is_stable&page=10232","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-is_stable&page=10230","results":[{"id":"mp-11908","created_at":"2022-09-04T14:41:35.511579Z","structure_string":"Lu10 Si6\n1.0\n4.117751 -7.132155 0.000000\n4.117751 7.132155 0.000000\n0.000000 0.000000 6.168525\nLu Si\n10 6\ndirect\n0.666667 0.333333 0.000000 Lu\n0.333333 0.666667 0.500000 Lu\n0.333333 0.666667 0.000000 Lu\n0.666667 0.333333 0.500000 Lu\n0.758059 0.000000 0.750000 Lu\n0.758059 0.758059 0.250000 Lu\n0.000000 0.241941 0.250000 Lu\n0.000000 0.758059 0.750000 Lu\n0.241941 0.241941 0.750000 Lu\n0.241941 0.000000 0.250000 Lu\n0.395066 0.000000 0.750000 Si\n0.395066 0.395066 0.250000 Si\n0.000000 0.604934 0.250000 Si\n0.000000 0.395066 0.750000 Si\n0.604934 0.604934 0.750000 Si\n0.604934 0.000000 0.250000 Si\n","nsites":16,"nelements":2,"elements":["Lu","Si"],"chemical_system":"Lu-Si","density":8.791175621470968,"density_atomic":0.04415987175920059,"volume":362.3198927579866,"volume_molar":13.637133714604374,"formula_full":"Lu10 Si6","formula_reduced":"Lu5Si3","formula_anonymous":"A3B5","energy":-88.62777754,"energy_per_atom":-5.53923609625,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-89.05377754,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0014192,"is_theoretical":false,"updated_at":"2021-11-28T01:35:28.444000Z","spacegroup":193},{"id":"mp-16341","created_at":"2022-09-04T14:41:35.606914Z","structure_string":"Li2 Hg1 Ge1\n1.0\n0.000000 3.237125 3.237125\n3.237125 0.000000 3.237125\n3.237125 3.237125 0.000000\nLi Hg Ge\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Li\n0.250000 0.250000 0.250000 Li\n0.500000 0.500000 0.500000 Hg\n0.000000 0.000000 0.000000 Ge\n","nsites":4,"nelements":3,"elements":["Li","Hg","Ge"],"chemical_system":"Ge-Hg-Li","density":7.027357323121252,"density_atomic":0.05895920057019947,"volume":67.84352503622264,"volume_molar":10.214081435567921,"formula_full":"Li2 Hg1 Ge1","formula_reduced":"Li2HgGe","formula_anonymous":"ABC2","energy":-9.84481145,"energy_per_atom":-2.4612028625,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-9.84481145,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0013533,"is_theoretical":false,"updated_at":"2021-11-28T01:35:31.416000Z","spacegroup":225},{"id":"mp-758339","created_at":"2022-09-04T14:41:35.607456Z","structure_string":"Li2 Mn6 Al4 H12 O24\n1.0\n5.966697 0.000000 0.000000\n1.646832 7.681726 0.000000\n1.563611 0.889438 9.505713\nLi Mn Al H O\n2 6 4 12 24\ndirect\n0.842830 0.654901 0.999613 Li\n0.157170 0.345099 0.000387 Li\n0.663989 0.833681 0.497639 Mn\n0.835762 0.166139 0.501091 Mn\n0.164238 0.833861 0.498909 Mn\n0.000000 0.500000 0.500000 Mn\n0.336011 0.166319 0.502361 Mn\n0.500000 0.500000 0.500000 Mn\n0.668843 0.338883 0.002371 Al\n0.000000 0.000000 0.000000 Al\n0.500000 0.000000 0.000000 Al\n0.331157 0.661117 0.997629 Al\n0.822565 0.921910 0.796258 H\n0.670967 0.082403 0.213029 H\n0.982564 0.239053 0.794878 H\n0.821742 0.414096 0.209334 H\n0.329033 0.917597 0.786971 H\n0.178258 0.585904 0.790666 H\n0.177435 0.078090 0.203742 H\n0.017436 0.760947 0.205122 H\n0.503329 0.241003 0.800770 H\n0.354584 0.428608 0.209599 H\n0.645416 0.571392 0.790401 H\n0.496671 0.758997 0.199230 H\n0.695941 0.598042 0.603298 O\n0.860114 0.927515 0.599096 O\n0.797667 0.916607 0.899707 O\n0.696325 0.093349 0.107414 O\n0.052657 0.275780 0.609398 O\n0.950772 0.223254 0.898846 O\n0.801906 0.403327 0.401569 O\n0.848373 0.416111 0.107031 O\n0.303675 0.906651 0.892586 O\n0.151627 0.583889 0.892969 O\n0.198094 0.596673 0.598431 O\n0.381728 0.942930 0.610099 O\n0.947343 0.724220 0.390602 O\n0.049228 0.776746 0.101154 O\n0.202333 0.083393 0.100293 O\n0.139886 0.072485 0.400904 O\n0.485429 0.225533 0.904121 O\n0.532214 0.266589 0.601224 O\n0.380554 0.442221 0.106005 O\n0.304059 0.401958 0.396702 O\n0.619446 0.557779 0.893995 O\n0.618272 0.057070 0.389901 O\n0.514571 0.774467 0.095879 O\n0.467786 0.733411 0.398776 O\n","nsites":48,"nelements":5,"elements":["Li","Mn","Al","H","O"],"chemical_system":"Al-H-Li-Mn-O","density":3.230131311262138,"density_atomic":0.11017009990250068,"volume":435.6899017290487,"volume_molar":5.466220658172706,"formula_full":"Li2 Mn6 Al4 H12 O24","formula_reduced":"LiMn3Al2(HO2)6","formula_anonymous":"AB2C3D6E12","energy":-330.56746397,"energy_per_atom":-6.886822166041667,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-304.07146397,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":20.0165379,"is_theoretical":true,"updated_at":"2021-11-28T01:35:30.622000Z","spacegroup":2},{"id":"mp-685041","created_at":"2022-09-04T14:41:35.608915Z","structure_string":"Ho16 Se24\n1.0\n-4.336842 4.336842 12.976876\n4.336842 -4.336842 12.976876\n4.336842 4.336842 -12.976876\nHo Se\n16 24\ndirect\n0.719652 0.594726 0.393758 Ho\n0.200968 0.325894 0.606242 Ho\n0.417838 0.917838 0.500000 Ho\n0.992212 0.625000 0.867212 Ho\n0.332162 0.332162 0.000000 Ho\n0.030348 0.924106 0.375074 Ho\n0.549032 0.655274 0.624926 Ho\n0.757788 0.125000 0.132788 Ho\n0.344726 0.969652 0.893758 Ho\n0.667838 0.667838 0.000000 Ho\n0.375000 0.242212 0.367212 Ho\n0.875000 0.007788 0.632788 Ho\n0.075894 0.450968 0.106242 Ho\n0.082162 0.582162 0.500000 Ho\n0.674106 0.280348 0.875074 Ho\n0.405274 0.799032 0.124926 Ho\n0.500146 0.254868 0.885539 Se\n0.711263 0.825824 0.746984 Se\n0.369329 0.614607 0.114461 Se\n0.249854 0.635393 0.254722 Se\n0.380671 0.995132 0.745278 Se\n0.671160 0.424176 0.385439 Se\n0.078840 0.964279 0.253016 Se\n0.846872 0.591248 0.902687 Se\n0.038737 0.285721 0.614561 Se\n0.055815 0.153128 0.744376 Se\n0.688561 0.944185 0.097313 Se\n0.575824 0.961263 0.246984 Se\n0.714279 0.328840 0.753016 Se\n0.004868 0.750146 0.385539 Se\n0.408752 0.311439 0.255624 Se\n0.174176 0.921160 0.885439 Se\n0.364607 0.619329 0.614461 Se\n0.385393 0.499854 0.754722 Se\n0.035721 0.288737 0.114561 Se\n0.903128 0.305815 0.244376 Se\n0.061439 0.658752 0.755624 Se\n0.341248 0.096872 0.402687 Se\n0.745132 0.630671 0.245278 Se\n0.694185 0.938561 0.597313 Se\n","nsites":40,"nelements":2,"elements":["Ho","Se"],"chemical_system":"Ho-Se","density":7.711628402808133,"density_atomic":0.04097157365190311,"volume":976.286640582623,"volume_molar":14.698338929240212,"formula_full":"Ho16 Se24","formula_reduced":"Ho2Se3","formula_anonymous":"A2B3","energy":-241.1298547,"energy_per_atom":-6.0282463675,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-229.80185470000004,"band_gap":1.6322,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":3e-05,"is_theoretical":true,"updated_at":"2021-11-28T01:35:30.747000Z","spacegroup":122},{"id":"mp-542299","created_at":"2022-09-04T14:41:35.647291Z","structure_string":"Rb8 Co8 O12\n1.0\n6.181825 0.000000 0.000000\n0.000000 7.917388 0.000000\n0.000000 0.000000 12.038137\nRb Co O\n8 8 12\ndirect\n0.250000 0.005392 0.379418 Rb\n0.750000 0.994608 0.620582 Rb\n0.750000 0.505392 0.120582 Rb\n0.250000 0.494608 0.879418 Rb\n0.250000 0.875540 0.058067 Rb\n0.750000 0.124460 0.941933 Rb\n0.750000 0.375540 0.441933 Rb\n0.250000 0.624460 0.558067 Rb\n0.250000 0.589727 0.264988 Co\n0.750000 0.410273 0.735012 Co\n0.750000 0.089727 0.235012 Co\n0.250000 0.910273 0.764988 Co\n0.250000 0.275129 0.151655 Co\n0.750000 0.724871 0.848345 Co\n0.750000 0.775129 0.348345 Co\n0.250000 0.224871 0.651655 Co\n0.250000 0.515236 0.120452 O\n0.750000 0.484764 0.879548 O\n0.750000 0.015236 0.379548 O\n0.250000 0.984764 0.620452 O\n0.992179 0.160295 0.150421 O\n0.492179 0.839705 0.849579 O\n0.007821 0.660295 0.349579 O\n0.507821 0.339705 0.650421 O\n0.007821 0.839705 0.849579 O\n0.507821 0.160295 0.150421 O\n0.992179 0.339705 0.650421 O\n0.492179 0.660295 0.349579 O\n","nsites":28,"nelements":3,"elements":["Rb","Co","O"],"chemical_system":"Co-O-Rb","density":3.796850524471633,"density_atomic":0.04752259141440745,"volume":589.1934586612468,"volume_molar":12.67216408189025,"formula_full":"Rb8 Co8 O12","formula_reduced":"Rb2Co2O3","formula_anonymous":"A2B2C3","energy":-161.39885524,"energy_per_atom":-5.76424483,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-140.05085524,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":24.0000822,"is_theoretical":false,"updated_at":"2021-11-28T01:35:28.607000Z","spacegroup":62},{"id":"mp-1220039","created_at":"2022-09-04T14:41:45.238974Z","structure_string":"Os1 Pt4\n1.0\n11.406401 -1.398181 0.000000\n11.406401 1.398181 0.000000\n11.235014 0.000000 2.415649\nOs Pt\n1 4\ndirect\n0.000000 0.000000 0.000000 Os\n0.602869 0.602869 0.602869 Pt\n0.200956 0.200956 0.200956 Pt\n0.799044 0.799044 0.799044 Pt\n0.397131 0.397131 0.397131 Pt\n","nsites":5,"nelements":2,"elements":["Os","Pt"],"chemical_system":"Os-Pt","density":20.91694782886898,"density_atomic":0.06489244633469343,"volume":77.05057032696348,"volume_molar":9.280187602945066,"formula_full":"Os1 Pt4","formula_reduced":"OsPt4","formula_anonymous":"AB4","energy":-35.40302123,"energy_per_atom":-7.080604246,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-35.40302123,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.000347,"is_theoretical":true,"updated_at":"2021-11-28T01:35:28.306000Z","spacegroup":166},{"id":"mp-1223445","created_at":"2022-09-04T14:41:35.425911Z","structure_string":"K1 Nb4 Bi5 O18\n1.0\n12.638598 2.803839 0.000000\n-12.638598 2.803839 0.000000\n0.000000 0.099976 5.614775\nK Nb Bi O\n1 4 5 18\ndirect\n0.738262 0.738262 0.530030 K\n0.823713 0.650191 0.039764 Nb\n0.650191 0.823713 0.039764 Nb\n0.156049 0.330580 0.534577 Nb\n0.330580 0.156049 0.534577 Nb\n0.203413 0.203413 0.986969 Bi\n0.082000 0.484092 0.997054 Bi\n0.484092 0.082000 0.997054 Bi\n0.918130 0.517027 0.495944 Bi\n0.517027 0.918130 0.495944 Bi\n0.853650 0.531934 0.069392 O\n0.531934 0.853650 0.069392 O\n0.154172 0.474655 0.570434 O\n0.474655 0.154172 0.570434 O\n0.967541 0.135441 0.859374 O\n0.135441 0.967541 0.859374 O\n0.056712 0.876220 0.349259 O\n0.876220 0.056712 0.349259 O\n0.764328 0.259093 0.772946 O\n0.259093 0.764328 0.772946 O\n0.240223 0.743707 0.272635 O\n0.743707 0.240223 0.272635 O\n0.459351 0.610437 0.784410 O\n0.610437 0.459351 0.784410 O\n0.538602 0.397398 0.277481 O\n0.397398 0.538602 0.277481 O\n0.815434 0.815434 0.055405 O\n0.217647 0.217647 0.595054 O\n","nsites":28,"nelements":4,"elements":["K","Nb","Bi","O"],"chemical_system":"Bi-K-Nb-O","density":7.275877411314416,"density_atomic":0.07036289594937598,"volume":397.93700390252803,"volume_molar":8.558688039691763,"formula_full":"K1 Nb4 Bi5 O18","formula_reduced":"KNb4Bi5O18","formula_anonymous":"AB4C5D18","energy":-217.60006716,"energy_per_atom":-7.77143097,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-205.23406716,"band_gap":2.6414,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001465,"is_theoretical":true,"updated_at":"2021-11-28T01:35:29.095000Z","spacegroup":8},{"id":"mp-1518460","created_at":"2022-09-04T14:41:35.427132Z","structure_string":"Ba2 Nd2 Eu2 Nb2 O12\n1.0\n6.051590 0.013842 0.018253\n0.017278 6.111222 -0.028276\n0.030073 -0.035915 8.600799\nBa Nd Eu Nb O\n2 2 2 2 12\ndirect\n0.992180 0.031616 0.249986 Ba\n0.007820 0.968384 0.750014 Ba\n0.500000 -0.000000 -0.000000 Nd\n0.000000 0.500000 0.500000 Nd\n0.508145 0.539575 0.251586 Eu\n0.491855 0.460425 0.748414 Eu\n0.000000 0.500000 -0.000000 Nb\n0.500000 -0.000000 0.500000 Nb\n0.195176 0.233281 0.958123 O\n0.314317 0.723634 0.544358 O\n0.804824 0.766719 0.041877 O\n0.685683 0.276366 0.455642 O\n0.272506 0.689381 0.954196 O\n0.234457 0.198348 0.539291 O\n0.727494 0.310619 0.045804 O\n0.765543 0.801652 0.460709 O\n0.430068 0.970839 0.268930 O\n0.090983 0.488752 0.230331 O\n0.569932 0.029161 0.731070 O\n0.909017 0.511248 0.769669 O\n","nsites":20,"nelements":5,"elements":["Ba","Nd","Eu","Nb","O"],"chemical_system":"Ba-Eu-Nb-Nd-O","density":6.499098196982975,"density_atomic":0.06287955388557373,"volume":318.0684143592269,"volume_molar":9.577263812906347,"formula_full":"Ba2 Nd2 Eu2 Nb2 O12","formula_reduced":"BaNdEuNbO6","formula_anonymous":"ABCDE6","energy":-180.59722321000004,"energy_per_atom":-9.029861160500001,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-172.35322321,"band_gap":0.1223,"is_gap_direct":true,"is_magnetic":true,"total_magnetization":13.9999907,"is_theoretical":true,"updated_at":"2021-11-28T01:35:30.784000Z","spacegroup":2},{"id":"mp-1207765","created_at":"2022-09-04T14:41:35.470998Z","structure_string":"Y4 Sb4 O16\n1.0\n5.409779 -0.272269 0.074355\n0.099939 7.586916 1.239153\n-0.159064 -0.012593 7.588372\nY Sb O\n4 4 16\ndirect\n0.262093 0.134703 0.612956 Y\n0.737907 0.865297 0.387044 Y\n0.214353 0.158539 0.108201 Y\n0.785647 0.841460 0.891799 Y\n0.242414 0.662612 0.196218 Sb\n0.757586 0.337388 0.803782 Sb\n0.727453 0.334345 0.306934 Sb\n0.272547 0.665655 0.693066 Sb\n0.083057 0.438183 0.690706 O\n0.916943 0.561817 0.309294 O\n0.610829 0.325468 0.558475 O\n0.389171 0.674532 0.441525 O\n0.870037 0.328695 0.059545 O\n0.129963 0.671305 0.940455 O\n0.403993 0.431087 0.194615 O\n0.596007 0.568913 0.805385 O\n0.045935 0.884474 0.177792 O\n0.954065 0.115526 0.822208 O\n0.512651 0.111297 0.321362 O\n0.487349 0.888703 0.678638 O\n0.462616 0.189562 0.875616 O\n0.537384 0.810438 0.124384 O\n0.995382 0.168451 0.379534 O\n0.004618 0.831549 0.620466 O\n","nsites":24,"nelements":3,"elements":["Y","Sb","O"],"chemical_system":"O-Sb-Y","density":5.849402559404202,"density_atomic":0.07695073862971506,"volume":311.88784444925693,"volume_molar":7.825968752526708,"formula_full":"Y4 Sb4 O16","formula_reduced":"YSbO4","formula_anonymous":"ABC4","energy":-189.96810009,"energy_per_atom":-7.91533750375,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-178.97610009,"band_gap":2.3634,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0022965,"is_theoretical":true,"updated_at":"2021-11-28T01:35:28.936000Z","spacegroup":2},{"id":"mp-13918","created_at":"2022-09-04T14:41:35.508029Z","structure_string":"Sr1 Ge2 Au2\n1.0\n-2.304309 2.304309 5.251741\n2.304309 -2.304309 5.251741\n2.304309 2.304309 -5.251741\nSr Ge Au\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.621672 0.621672 0.000000 Ge\n0.378328 0.378328 0.000000 Ge\n0.750000 0.250000 0.500000 Au\n0.250000 0.750000 0.500000 Au\n","nsites":5,"nelements":3,"elements":["Sr","Ge","Au"],"chemical_system":"Au-Ge-Sr","density":9.331604456493643,"density_atomic":0.044825514292663515,"volume":111.54361704263454,"volume_molar":13.434627254205601,"formula_full":"Sr1 Ge2 Au2","formula_reduced":"Sr(GeAu)2","formula_anonymous":"AB2C2","energy":-19.93947749,"energy_per_atom":-3.9878954980000003,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-19.93947749,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":4.89e-05,"is_theoretical":false,"updated_at":"2021-11-28T01:35:27.879000Z","spacegroup":139},{"id":"mp-1073477","created_at":"2022-09-04T14:41:35.511673Z","structure_string":"Mg4 Si8\n1.0\n3.631622 0.000000 0.000000\n0.000000 5.332388 0.000000\n0.000000 0.918804 11.830048\nMg Si\n4 8\ndirect\n0.500000 0.980575 0.960640 Mg\n0.000000 0.168678 0.178033 Mg\n0.000000 0.651525 0.356196 Mg\n0.500000 0.355685 0.593754 Mg\n0.500000 0.477322 0.042054 Si\n0.500000 0.481742 0.840055 Si\n0.500000 0.867849 0.717174 Si\n0.500000 0.257393 0.349168 Si\n0.000000 0.209717 0.792192 Si\n0.000000 0.692751 0.119117 Si\n0.000000 0.097088 0.455707 Si\n0.000000 0.759743 0.595811 Si\n","nsites":12,"nelements":2,"elements":["Mg","Si"],"chemical_system":"Mg-Si","density":2.333278521341475,"density_atomic":0.052380827921338774,"volume":229.0914534230084,"volume_molar":11.4968414952195,"formula_full":"Mg4 Si8","formula_reduced":"MgSi2","formula_anonymous":"AB2","energy":-47.9361005,"energy_per_atom":-3.994675041666667,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-48.5041005,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0027695,"is_theoretical":true,"updated_at":"2021-11-28T01:35:28.069000Z","spacegroup":6},{"id":"mp-1207093","created_at":"2022-09-04T14:41:35.519272Z","structure_string":"Lu1 Ru3 C1\n1.0\n4.131153 0.000000 0.000000\n0.000000 4.131153 0.000000\n0.000000 0.000000 4.131153\nLu Ru C\n1 3 1\ndirect\n0.500000 0.500000 0.500000 Lu\n0.500000 0.000000 0.000000 Ru\n0.000000 0.500000 0.000000 Ru\n0.000000 0.000000 0.500000 Ru\n0.000000 0.000000 0.000000 C\n","nsites":5,"nelements":3,"elements":["Lu","Ru","C"],"chemical_system":"C-Lu-Ru","density":11.54509917710078,"density_atomic":0.07091794873340135,"volume":70.50401329001033,"volume_molar":8.491701843547059,"formula_full":"Lu1 Ru3 C1","formula_reduced":"LuRu3C","formula_anonymous":"ABC3","energy":-42.97175604,"energy_per_atom":-8.594351208,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-42.97175604,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0005226,"is_theoretical":true,"updated_at":"2021-11-28T01:35:26.244000Z","spacegroup":221}]}