{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-is_magnetic&page=10173","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-is_magnetic&page=10171","results":[{"id":"mp-1191743","created_at":"2022-09-04T14:41:13.459587Z","structure_string":"Tb6 B14 W2\n1.0\n1.743180 -8.042223 0.000000\n1.743180 8.042223 0.000000\n0.000000 0.000000 9.525752\nTb B W\n6 14 2\ndirect\n0.893177 0.106823 0.439605 Tb\n0.106823 0.893177 0.560395 Tb\n0.893177 0.106823 0.060395 Tb\n0.106823 0.893177 0.939605 Tb\n0.243386 0.756614 0.250000 Tb\n0.756614 0.243386 0.750000 Tb\n0.727268 0.272732 0.467273 B\n0.272732 0.727268 0.532727 B\n0.727268 0.272732 0.032727 B\n0.272732 0.727268 0.967273 B\n0.634317 0.365683 0.147305 B\n0.365683 0.634317 0.852695 B\n0.634317 0.365683 0.352695 B\n0.365683 0.634317 0.647305 B\n0.519875 0.480125 0.092285 B\n0.480125 0.519875 0.907715 B\n0.519875 0.480125 0.407715 B\n0.480125 0.519875 0.592285 B\n0.456823 0.543177 0.250000 B\n0.543177 0.456823 0.750000 B\n0.053250 0.946750 0.250000 W\n0.946750 0.053250 0.750000 W\n","nsites":22,"nelements":3,"elements":["Tb","B","W"],"chemical_system":"B-Tb-W","density":9.15550242842897,"density_atomic":0.08237113851438946,"volume":267.0838402477199,"volume_molar":7.310984003150556,"formula_full":"Tb6 B14 W2","formula_reduced":"Tb3B7W","formula_anonymous":"AB3C7","energy":-159.63855858,"energy_per_atom":-7.256298117272727,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-159.63855858,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":9.9e-06,"is_theoretical":false,"updated_at":"2021-11-28T01:35:14.890000Z","spacegroup":63},{"id":"mp-1019604","created_at":"2022-09-04T14:41:13.479267Z","structure_string":"Cs8 B8 S12 O52\n1.0\n6.842821 0.000000 0.000000\n0.000000 12.716909 0.000000\n0.000000 3.848145 14.940906\nCs B S O\n8 8 12 52\ndirect\n0.672265 0.265691 0.881597 Cs\n0.172265 0.234309 0.118403 Cs\n0.327735 0.734309 0.118403 Cs\n0.827735 0.765691 0.881597 Cs\n0.224945 0.133501 0.488135 Cs\n0.724945 0.366499 0.511865 Cs\n0.775055 0.866499 0.511865 Cs\n0.275055 0.633501 0.488135 Cs\n0.636874 0.979105 0.249092 B\n0.136874 0.520895 0.750908 B\n0.363126 0.020895 0.750908 B\n0.863126 0.479105 0.249092 B\n0.552022 0.374033 0.244108 B\n0.052022 0.125967 0.755892 B\n0.447978 0.625967 0.755892 B\n0.947978 0.874033 0.244108 B\n0.688637 0.164447 0.306908 S\n0.188637 0.335553 0.693092 S\n0.311363 0.835553 0.693092 S\n0.811363 0.664447 0.306908 S\n0.743453 0.457997 0.090278 S\n0.243453 0.042003 0.909722 S\n0.256547 0.542003 0.909722 S\n0.756547 0.957997 0.090278 S\n0.258176 0.950940 0.320669 S\n0.758176 0.549060 0.679331 S\n0.741824 0.049060 0.679331 S\n0.241824 0.450940 0.320669 S\n0.879138 0.210930 0.283450 O\n0.379138 0.289070 0.716550 O\n0.120862 0.789070 0.716550 O\n0.620862 0.710930 0.283450 O\n0.662348 0.098319 0.397663 O\n0.162348 0.401681 0.602337 O\n0.337652 0.901681 0.602337 O\n0.837652 0.598319 0.397663 O\n0.822112 0.404113 0.026217 O\n0.322112 0.095887 0.973783 O\n0.177888 0.595887 0.973783 O\n0.677888 0.904113 0.026217 O\n0.657033 0.564006 0.057086 O\n0.157033 0.935994 0.942914 O\n0.342967 0.435994 0.942914 O\n0.842967 0.064006 0.057086 O\n0.195628 0.884360 0.406932 O\n0.695628 0.615640 0.593068 O\n0.804372 0.115640 0.593068 O\n0.304372 0.384360 0.406932 O\n0.230478 0.066631 0.306642 O\n0.730478 0.433369 0.693358 O\n0.769522 0.933369 0.693358 O\n0.269522 0.566631 0.306642 O\n0.816429 0.932731 0.283721 O\n0.316429 0.567269 0.716279 O\n0.183571 0.067269 0.716279 O\n0.683571 0.432731 0.283721 O\n0.624798 0.100327 0.238087 O\n0.124798 0.399673 0.761913 O\n0.375202 0.899673 0.761913 O\n0.875202 0.600327 0.238087 O\n0.475338 0.923004 0.311211 O\n0.975338 0.576996 0.688789 O\n0.524662 0.076996 0.688789 O\n0.024662 0.423004 0.311211 O\n0.159201 0.912651 0.243375 O\n0.659201 0.587349 0.756625 O\n0.840799 0.087349 0.756625 O\n0.340799 0.412651 0.243375 O\n0.530264 0.254624 0.292198 O\n0.030264 0.245376 0.707802 O\n0.469736 0.745376 0.707802 O\n0.969736 0.754624 0.292198 O\n0.592226 0.377870 0.148000 O\n0.092226 0.122130 0.852000 O\n0.407774 0.622130 0.852000 O\n0.907774 0.877870 0.148000 O\n0.910316 0.463322 0.158147 O\n0.410316 0.036678 0.841853 O\n0.089684 0.536678 0.841853 O\n0.589684 0.963322 0.158147 O\n","nsites":80,"nelements":4,"elements":["Cs","B","S","O"],"chemical_system":"B-Cs-O-S","density":3.022444505410663,"density_atomic":0.061531331137167716,"volume":1300.1506471826735,"volume_molar":9.787112758173947,"formula_full":"Cs8 B8 S12 O52","formula_reduced":"Cs2B2S3O13","formula_anonymous":"A2B2C3D13","energy":-545.35865476,"energy_per_atom":-6.816983184500001,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-509.63465476,"band_gap":5.6635,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0014219,"is_theoretical":false,"updated_at":"2021-11-28T01:35:15.990000Z","spacegroup":14},{"id":"mp-767552","created_at":"2022-09-04T14:41:13.535477Z","structure_string":"Na6 Ca2 P2 C2 O14\n1.0\n7.088566 0.000000 0.000000\n0.000000 5.279393 0.000000\n0.000000 0.032394 9.190662\nNa Ca P C O\n6 2 2 2 14\ndirect\n0.250000 0.759869 0.916445 Na\n0.006692 0.248193 0.741356 Na\n0.493308 0.248193 0.741356 Na\n0.506692 0.751807 0.258644 Na\n0.993308 0.751807 0.258644 Na\n0.750000 0.240131 0.083555 Na\n0.750000 0.772178 0.638770 Ca\n0.250000 0.227822 0.361230 Ca\n0.250000 0.699926 0.593222 P\n0.750000 0.300074 0.406778 P\n0.750000 0.735303 0.943424 C\n0.250000 0.264697 0.056576 C\n0.250000 0.285636 0.916328 O\n0.750000 0.958748 0.881647 O\n0.750000 0.532116 0.862225 O\n0.073268 0.789394 0.679887 O\n0.426732 0.789394 0.679887 O\n0.250000 0.405000 0.586465 O\n0.750000 0.198149 0.566492 O\n0.250000 0.801851 0.433508 O\n0.750000 0.595000 0.413535 O\n0.573268 0.210606 0.320113 O\n0.926732 0.210606 0.320113 O\n0.250000 0.467884 0.137775 O\n0.250000 0.041252 0.118353 O\n0.750000 0.714364 0.083672 O\n","nsites":26,"nelements":5,"elements":["Na","Ca","P","C","O"],"chemical_system":"C-Ca-Na-O-P","density":2.5494071375580165,"density_atomic":0.07559345127098753,"volume":343.94513761245213,"volume_molar":7.966484740075989,"formula_full":"Na6 Ca2 P2 C2 O14","formula_reduced":"Na3CaPCO7","formula_anonymous":"ABCD3E7","energy":-178.25570557,"energy_per_atom":-6.855988675769231,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-168.63770557,"band_gap":4.1204,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0,"is_theoretical":true,"updated_at":"2021-11-28T01:35:16.535000Z","spacegroup":11},{"id":"mp-1039075","created_at":"2022-09-04T14:41:13.548742Z","structure_string":"Mg6 Bi2\n1.0\n3.281736 -5.684133 0.000000\n3.281736 5.684133 0.000000\n0.000000 0.000000 5.323466\nMg Bi\n6 2\ndirect\n0.678445 0.839223 0.750000 Mg\n0.160777 0.321555 0.750000 Mg\n0.160777 0.839223 0.750000 Mg\n0.839223 0.678445 0.250000 Mg\n0.839223 0.160777 0.250000 Mg\n0.321555 0.160777 0.250000 Mg\n0.666667 0.333333 0.750000 Bi\n0.333333 0.666667 0.250000 Bi\n","nsites":8,"nelements":2,"elements":["Mg","Bi"],"chemical_system":"Bi-Mg","density":4.713838829066195,"density_atomic":0.040280757981010384,"volume":198.60599454884766,"volume_molar":14.950415686911917,"formula_full":"Mg6 Bi2","formula_reduced":"Mg3Bi","formula_anonymous":"AB3","energy":-17.96694266,"energy_per_atom":-2.2458678325,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-17.96694266,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0027937,"is_theoretical":true,"updated_at":"2021-11-28T01:35:18.084000Z","spacegroup":194},{"id":"mp-1257226","created_at":"2022-09-04T14:41:13.503908Z","structure_string":"Cs1 Mg6 Si1 O8\n1.0\n7.388314 -0.010774 0.178047\n0.003974 4.207645 0.050440\n0.002831 -0.028956 6.806876\nCs Mg Si O\n1 6 1 8\ndirect\n0.976418 0.485829 0.642800 Cs\n0.505909 0.997958 0.895262 Mg\n0.494647 0.498545 0.580150 Mg\n0.274392 0.998832 0.399800 Mg\n0.709859 0.999058 0.375901 Mg\n0.284645 0.494414 0.104164 Mg\n0.734353 0.495126 0.084703 Mg\n0.010794 0.960776 0.101905 Si\n0.272797 0.001056 0.091015 O\n0.746994 0.001142 0.065842 O\n0.288741 0.498592 0.399646 O\n0.687655 0.499136 0.371739 O\n0.993889 0.001440 0.345808 O\n0.497764 0.998980 0.593910 O\n0.013790 0.570534 0.043347 O\n0.507355 0.498579 0.904009 O\n","nsites":16,"nelements":4,"elements":["Cs","Mg","Si","O"],"chemical_system":"Cs-Mg-O-Si","density":3.4119616749594694,"density_atomic":0.07560828048046392,"volume":211.61703319167756,"volume_molar":7.964922256836716,"formula_full":"Cs1 Mg6 Si1 O8","formula_reduced":"CsMg6SiO8","formula_anonymous":"ABC6D8","energy":-97.97215804,"energy_per_atom":-6.1232598775,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-92.47615804,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0010528,"is_theoretical":true,"updated_at":"2021-11-28T01:35:15.730000Z","spacegroup":1},{"id":"mp-772564","created_at":"2022-09-04T14:41:13.579646Z","structure_string":"Ni2 H16 C4 O20\n1.0\n5.976003 0.000000 0.000000\n0.000000 6.280134 0.000000\n0.000000 4.795731 10.928681\nNi H C O\n2 16 4 20\ndirect\n0.000000 0.000000 0.000000 Ni\n0.500000 0.000000 0.500000 Ni\n0.689308 0.786240 0.984436 H\n0.683301 0.282873 0.929448 H\n0.913079 0.420723 0.882497 H\n0.854736 0.828658 0.860225 H\n0.413079 0.579277 0.617503 H\n0.183301 0.717127 0.570552 H\n0.354736 0.171342 0.639775 H\n0.189308 0.213760 0.515564 H\n0.810692 0.786240 0.484436 H\n0.645264 0.828658 0.360225 H\n0.816699 0.282873 0.429448 H\n0.586921 0.420723 0.382497 H\n0.145264 0.171342 0.139775 H\n0.086921 0.579277 0.117503 H\n0.316699 0.717127 0.070552 H\n0.310692 0.213760 0.015564 H\n0.345338 0.253638 0.823791 C\n0.845338 0.746362 0.676209 C\n0.154662 0.253638 0.323791 C\n0.654662 0.746362 0.176209 C\n0.847789 0.286063 0.954477 O\n0.431854 0.323271 0.901900 O\n0.787020 0.905268 0.913862 O\n0.167810 0.118990 0.849569 O\n0.925374 0.688688 0.783572 O\n0.425374 0.311312 0.716428 O\n0.667810 0.881010 0.650431 O\n0.931854 0.676729 0.598100 O\n0.347789 0.713937 0.545523 O\n0.287020 0.094732 0.586138 O\n0.712980 0.905268 0.413862 O\n0.652211 0.286063 0.454477 O\n0.068146 0.323271 0.401900 O\n0.332190 0.118990 0.349569 O\n0.574626 0.688688 0.283572 O\n0.074626 0.311312 0.216428 O\n0.832190 0.881010 0.150431 O\n0.212980 0.094732 0.086138 O\n0.568146 0.676729 0.098100 O\n0.152211 0.713937 0.045523 O\n","nsites":42,"nelements":4,"elements":["Ni","H","C","O"],"chemical_system":"C-H-Ni-O","density":2.0305384809470097,"density_atomic":0.10240044023072034,"volume":410.1544866933093,"volume_molar":5.880971552887274,"formula_full":"Ni2 H16 C4 O20","formula_reduced":"NiH8(CO5)2","formula_anonymous":"AB2C8D10","energy":-256.03159588,"energy_per_atom":-6.095990378095238,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-237.20959588,"band_gap":5.5795,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0010954,"is_theoretical":true,"updated_at":"2021-11-28T01:35:14.243000Z","spacegroup":14},{"id":"mp-1184577","created_at":"2022-09-04T14:41:13.606228Z","structure_string":"Ho2 Os1 Rh1\n1.0\n0.000000 3.403752 3.403752\n3.403752 0.000000 3.403752\n3.403752 3.403752 0.000000\nHo Os Rh\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ho\n0.750000 0.750000 0.750000 Ho\n0.500000 0.500000 0.500000 Os\n0.000000 0.000000 0.000000 Rh\n","nsites":4,"nelements":3,"elements":["Ho","Os","Rh"],"chemical_system":"Ho-Os-Rh","density":13.116885545989133,"density_atomic":0.05071731655868935,"volume":78.86852600671918,"volume_molar":11.873934128654591,"formula_full":"Ho2 Os1 Rh1","formula_reduced":"Ho2OsRh","formula_anonymous":"ABC2","energy":-29.80174351,"energy_per_atom":-7.4504358775,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-29.80174351,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0112849,"is_theoretical":true,"updated_at":"2021-11-28T01:35:16.345000Z","spacegroup":225},{"id":"mp-1110954","created_at":"2022-09-04T14:41:13.612498Z","structure_string":"K3 Sb1 I6\n1.0\n0.000000 6.369002 6.369002\n6.369002 0.000000 6.369002\n6.369002 6.369002 0.000000\nK Sb I\n3 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Sb\n0.762930 0.237070 0.237070 I\n0.237070 0.237070 0.762930 I\n0.237070 0.762930 0.762930 I\n0.237070 0.762930 0.237070 I\n0.762930 0.237070 0.762930 I\n0.762930 0.762930 0.237070 I\n","nsites":10,"nelements":3,"elements":["K","Sb","I"],"chemical_system":"I-K-Sb","density":3.215245240165076,"density_atomic":0.019353336531611406,"volume":516.7067695880849,"volume_molar":31.116808981043338,"formula_full":"K3 Sb1 I6","formula_reduced":"K3SbI6","formula_anonymous":"AB3C6","energy":-28.24935824,"energy_per_atom":-2.8249358239999998,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-25.97535824,"band_gap":2.3534,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0015889,"is_theoretical":true,"updated_at":"2021-11-28T01:35:11.762000Z","spacegroup":225},{"id":"mp-1205267","created_at":"2022-09-04T14:41:13.877555Z","structure_string":"La4 B20 I4 O44\n1.0\n15.890628 0.000000 0.000000\n0.000000 6.561711 0.000000\n0.000000 6.203910 10.088414\nLa B I O\n4 20 4 44\ndirect\n0.834898 0.548413 0.300413 La\n0.665102 0.548413 0.800413 La\n0.165102 0.451587 0.699587 La\n0.334898 0.451587 0.199587 La\n0.046889 0.435955 0.367021 B\n0.453111 0.435955 0.867021 B\n0.953111 0.564045 0.632979 B\n0.546889 0.564045 0.132979 B\n0.842863 0.833668 0.497365 B\n0.657137 0.833668 0.997365 B\n0.157137 0.166332 0.502635 B\n0.342863 0.166332 0.002635 B\n0.779108 0.117512 0.273389 B\n0.720892 0.117512 0.773389 B\n0.220892 0.882488 0.726611 B\n0.279108 0.882488 0.226611 B\n0.713737 0.010037 0.126851 B\n0.786263 0.010037 0.626851 B\n0.286263 0.989963 0.873149 B\n0.213737 0.989963 0.373149 B\n0.179045 0.594897 0.399872 B\n0.320955 0.594897 0.899872 B\n0.820955 0.405103 0.600128 B\n0.679045 0.405103 0.100128 B\n0.543457 0.310200 0.452579 I\n0.956543 0.310200 0.952579 I\n0.456543 0.689800 0.547421 I\n0.043457 0.689800 0.047421 I\n0.752716 0.943449 0.247856 O\n0.747284 0.943449 0.747856 O\n0.247284 0.056551 0.752144 O\n0.252716 0.056551 0.252144 O\n0.752174 0.350108 0.194738 O\n0.747826 0.350108 0.694738 O\n0.247826 0.649892 0.805262 O\n0.252174 0.649892 0.305262 O\n0.813550 0.638477 0.480067 O\n0.686450 0.638477 0.980067 O\n0.186450 0.361523 0.519933 O\n0.313550 0.361523 0.019933 O\n0.831813 0.070998 0.374021 O\n0.668187 0.070998 0.874021 O\n0.168187 0.929002 0.625979 O\n0.331813 0.929002 0.125979 O\n0.714308 0.832367 0.101152 O\n0.785692 0.832367 0.601152 O\n0.285692 0.167633 0.898848 O\n0.214308 0.167633 0.398848 O\n0.101636 0.627730 0.328190 O\n0.398364 0.627730 0.828190 O\n0.898364 0.372270 0.671810 O\n0.601636 0.372270 0.171810 O\n0.815424 0.238579 0.547937 O\n0.684576 0.238579 0.047937 O\n0.184576 0.761421 0.452063 O\n0.315424 0.761421 0.952063 O\n0.071385 0.205673 0.456091 O\n0.428615 0.205673 0.956091 O\n0.928615 0.794327 0.543909 O\n0.571385 0.794327 0.043909 O\n0.969521 0.488511 0.304505 O\n0.530479 0.488511 0.804505 O\n0.030479 0.511489 0.695495 O\n0.469521 0.511489 0.195495 O\n0.936751 0.649525 0.000344 O\n0.563249 0.649525 0.500344 O\n0.063249 0.350475 0.999656 O\n0.436751 0.350475 0.499656 O\n0.908324 0.065922 0.104190 O\n0.591676 0.065922 0.604190 O\n0.091676 0.934078 0.895810 O\n0.408324 0.934078 0.395810 O\n","nsites":72,"nelements":4,"elements":["La","B","I","O"],"chemical_system":"B-I-La-O","density":3.1310186550562538,"density_atomic":0.06844653076725747,"volume":1051.915987456334,"volume_molar":8.798314089106164,"formula_full":"La4 B20 I4 O44","formula_reduced":"LaB5IO11","formula_anonymous":"ABC5D11","energy":-565.04008656,"energy_per_atom":-7.847778979999999,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-534.81208656,"band_gap":1.2036000000000002,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.069384,"is_theoretical":false,"updated_at":"2021-11-28T01:35:16.691000Z","spacegroup":14},{"id":"mp-13240","created_at":"2022-09-04T14:42:12.072709Z","structure_string":"Sc1 In1 Cu4\n1.0\n0.000000 3.539247 3.539247\n3.539247 0.000000 3.539247\n3.539247 3.539247 0.000000\nSc In Cu\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Sc\n0.250000 0.250000 0.250000 In\n0.625203 0.625203 0.625203 Cu\n0.124390 0.625203 0.625203 Cu\n0.625203 0.124390 0.625203 Cu\n0.625203 0.625203 0.124390 Cu\n","nsites":6,"nelements":3,"elements":["Sc","In","Cu"],"chemical_system":"Cu-In-Sc","density":7.752516007939704,"density_atomic":0.06766882522119802,"volume":88.66712227361725,"volume_molar":8.899431518597572,"formula_full":"Sc1 In1 Cu4","formula_reduced":"ScInCu4","formula_anonymous":"ABC4","energy":-27.04178079,"energy_per_atom":-4.506963465,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-27.04178079,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":2.07e-05,"is_theoretical":false,"updated_at":"2021-11-28T01:35:39.013000Z","spacegroup":216},{"id":"mp-772426","created_at":"2022-09-04T14:42:12.092336Z","structure_string":"Li8 Cr12 O40\n1.0\n16.918147 0.000000 0.000000\n0.000000 6.796954 0.000000\n0.000000 5.053920 7.275358\nLi Cr O\n8 12 40\ndirect\n0.672338 0.076455 0.973476 Li\n0.394683 0.477731 0.866275 Li\n0.894683 0.522269 0.633725 Li\n0.172338 0.923545 0.526524 Li\n0.827662 0.076455 0.473476 Li\n0.105317 0.477731 0.366275 Li\n0.605317 0.522269 0.133725 Li\n0.327662 0.923545 0.026524 Li\n0.089410 0.261536 0.895576 Cr\n0.773324 0.576285 0.948201 Cr\n0.998031 0.901869 0.733780 Cr\n0.498031 0.098131 0.766220 Cr\n0.589410 0.738464 0.604424 Cr\n0.726676 0.576285 0.448201 Cr\n0.273324 0.423715 0.551799 Cr\n0.410590 0.261536 0.395576 Cr\n0.501969 0.901869 0.233780 Cr\n0.001969 0.098131 0.266220 Cr\n0.226676 0.423715 0.051799 Cr\n0.910590 0.738464 0.104424 Cr\n0.996172 0.804070 0.971882 O\n0.149240 0.477646 0.889066 O\n0.857493 0.975983 0.014083 O\n0.295204 0.629704 0.943218 O\n0.470050 0.325735 0.767947 O\n0.737625 0.838901 0.870862 O\n0.432839 0.885463 0.877701 O\n0.810760 0.575824 0.777904 O\n0.565015 0.642729 0.810947 O\n0.065015 0.357271 0.689053 O\n0.586220 0.009049 0.858513 O\n0.310760 0.424176 0.722096 O\n0.970050 0.674265 0.732053 O\n0.649240 0.522354 0.610934 O\n0.086220 0.990951 0.641487 O\n0.932839 0.114537 0.622299 O\n0.237625 0.161099 0.629138 O\n0.503828 0.804070 0.471882 O\n0.795204 0.370296 0.556782 O\n0.357493 0.024017 0.485917 O\n0.642507 0.975983 0.514083 O\n0.204796 0.629704 0.443218 O\n0.496172 0.195930 0.528118 O\n0.762375 0.838901 0.370862 O\n0.067161 0.885463 0.377701 O\n0.913780 0.009049 0.358513 O\n0.350760 0.477646 0.389066 O\n0.029950 0.325735 0.267947 O\n0.689240 0.575824 0.277904 O\n0.413780 0.990951 0.141487 O\n0.934985 0.642729 0.310947 O\n0.434985 0.357271 0.189053 O\n0.189240 0.424176 0.222096 O\n0.567161 0.114537 0.122299 O\n0.262375 0.161099 0.129138 O\n0.529950 0.674265 0.232053 O\n0.704796 0.370296 0.056782 O\n0.142507 0.024017 0.985917 O\n0.850760 0.522354 0.110934 O\n0.003828 0.195930 0.028118 O\n","nsites":60,"nelements":3,"elements":["Li","Cr","O"],"chemical_system":"Cr-Li-O","density":2.618924094616222,"density_atomic":0.07171826206860557,"volume":836.6069989621903,"volume_molar":8.396941847585808,"formula_full":"Li8 Cr12 O40","formula_reduced":"Li2Cr3O10","formula_anonymous":"A2B3C10","energy":-431.41892432,"energy_per_atom":-7.190315405333333,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-379.95092432,"band_gap":1.8001,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0085458,"is_theoretical":true,"updated_at":"2021-11-28T01:35:40.387000Z","spacegroup":14},{"id":"mp-1186989","created_at":"2022-09-04T14:42:12.098840Z","structure_string":"Sc1 Os3\n1.0\n-1.964975 1.964975 4.021791\n1.964975 -1.964975 4.021791\n1.964976 1.964975 -4.021791\nSc Os\n1 3\ndirect\n0.000000 0.000000 0.000000 Sc\n0.750000 0.250000 0.500000 Os\n0.250000 0.750000 0.500000 Os\n0.500000 0.500000 0.000000 Os\n","nsites":4,"nelements":2,"elements":["Sc","Os"],"chemical_system":"Os-Sc","density":16.458355511408694,"density_atomic":0.06439710338047486,"volume":62.114595067529024,"volume_molar":9.351570868676538,"formula_full":"Sc1 Os3","formula_reduced":"ScOs3","formula_anonymous":"AB3","energy":-39.59719009,"energy_per_atom":-9.8992975225,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-39.59719009,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0147531,"is_theoretical":true,"updated_at":"2021-11-28T01:35:47.937000Z","spacegroup":139}]}