{"count":1013513,"next":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-nelements&page=14","previous":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-nelements&page=12","results":[{"id":"oqmd-32584","created_at":"2022-09-04T15:20:54.036704Z","updated_at":"2022-09-04T15:20:54.036736Z","structure_string":"K2 Na2 H12 Pt2 C8 N8 O6\n1.0\n2.620617 0.000000 -5.669514\n-6.338440 -6.790016 -0.091862\n-6.338440 6.790016 -0.091862\nC H K N Na O Pt\n8 12 2 8 2 6 2\ndirect\n0.460210 0.807603 0.093895 C\n0.150239 0.207904 0.115589 C\n0.032390 0.917086 0.187537 C\n0.650240 0.115590 0.207905 C\n0.357967 0.875910 0.794663 C\n0.960212 0.093896 0.807604 C\n0.857967 0.794663 0.875911 C\n0.532389 0.187536 0.917085 C\n0.656197 0.427513 0.139530 H\n0.702532 0.602160 0.150870 H\n0.037634 0.567293 0.348582 H\n0.883423 0.812276 0.426149 H\n0.156199 0.139531 0.427514 H\n0.195386 0.656091 0.512929 H\n0.537634 0.348583 0.567293 H\n0.880798 0.777253 0.587747 H\n0.202532 0.150871 0.602161 H\n0.695386 0.512930 0.656091 H\n0.380798 0.587746 0.777252 H\n0.383422 0.426148 0.812275 H\n0.516993 0.965536 0.484060 K\n0.016994 0.484060 0.965536 K\n0.440195 0.698770 0.152949 N\n0.245080 0.330445 0.185143 N\n0.048609 0.872371 0.304047 N\n0.745081 0.185144 0.330445 N\n0.279159 0.804917 0.672044 N\n0.940193 0.152948 0.698769 N\n0.779159 0.672044 0.804917 N\n0.548608 0.304046 0.872370 N\n0.492145 0.547697 0.363743 Na\n0.992146 0.363743 0.547697 Na\n0.777221 0.524871 0.184063 O\n0.170023 0.568065 0.436612 O\n0.776903 0.779084 0.488126 O\n0.277222 0.184064 0.524872 O\n0.670024 0.436612 0.568065 O\n0.276902 0.488125 0.779083 O\n0.498497 0.995585 0.001495 Pt\n0.998498 0.001495 0.995586 Pt\n","nsites":40,"nelements":7,"elements":["C","H","K","N","Na","O","Pt"],"chemical_system":"C-H-K-N-Na-O-Pt","density":2.8073677556298473,"density_atomic":0.08142004475233035,"volume":491.2795138061521,"volume_molar":7.39638596161253,"formula_full":"K2 Na2 H12 Pt2 C8 N8 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Se\n","nsites":14,"nelements":7,"elements":["Dy","Er","Gd","N","O","S","Se"],"chemical_system":"Dy-Er-Gd-N-O-S-Se","density":7.519912100175609,"density_atomic":0.050474768139827715,"volume":277.3663062941964,"volume_molar":11.930992418463747,"formula_full":"Gd2 Dy2 Er2 Se2 S2 N2 O2","formula_reduced":"GdDyErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.482430241343183,"spacegroup":12},{"id":"oqmd-38601","created_at":"2022-09-04T15:27:14.803552Z","updated_at":"2022-09-04T15:27:14.803581Z","structure_string":"Ba4 Na2 Ca1 Ti3 Si4 S2 O26\n1.0\n14.616669 0.026974 0.002756\n-1.093518 7.039994 0.004812\n-0.463930 -0.071101 5.415385\nBa Ca Na O S Si Ti\n4 1 2 26 2 4 3\ndirect\n0.293974 0.295721 0.067394 Ba\n0.070445 0.540175 0.518817 Ba\n0.379778 0.833751 0.583588 Ba\n0.982817 0.002091 0.997861 Ba\n0.682199 0.143347 0.788378 Ca\n0.681580 0.423689 0.289936 Na\n0.682198 0.682698 0.791304 Na\n0.101035 0.688712 0.025807 O\n0.758671 0.949248 0.030199 O\n0.245374 0.917805 0.064752 O\n0.447518 0.848180 0.097791 O\n0.601063 0.675538 0.126933 O\n0.602663 0.112472 0.127804 O\n0.924538 0.302535 0.235345 O\n0.919461 0.676062 0.236765 O\n0.236132 0.617580 0.279143 O\n0.126656 0.210485 0.307837 O\n0.443395 0.160162 0.344876 O\n0.441518 0.534919 0.346252 O\n0.763950 0.162267 0.452142 O\n0.760769 0.724286 0.452339 O\n0.916706 0.987914 0.482665 O\n0.125161 0.915280 0.533770 O\n0.605525 0.903361 0.548259 O\n0.264411 0.156464 0.563099 O\n0.597718 0.389556 0.631716 O\n0.918736 0.676965 0.726318 O\n0.922764 0.301342 0.728105 O\n0.126911 0.212597 0.754088 O\n0.236834 0.622663 0.833745 O\n0.442024 0.535078 0.852868 O\n0.445024 0.159510 0.855191 O\n0.766801 0.435796 0.951074 O\n0.204878 0.716443 0.050779 S\n0.160548 0.119110 0.539189 S\n0.489707 0.643058 0.111295 Si\n0.491390 0.078585 0.113437 Si\n0.875231 0.194091 0.468200 Si\n0.871873 0.757474 0.469232 Si\n0.681701 0.907915 0.288923 Ti\n0.478400 0.358303 0.608366 Ti\n0.886020 0.477971 0.973607 Ti\n","nsites":42,"nelements":7,"elements":["Ba","Ca","Na","O","S","Si","Ti"],"chemical_system":"Ba-Ca-Na-O-S-Si-Ti","density":4.085403588271534,"density_atomic":0.07534661562400696,"volume":557.4238424933043,"volume_molar":7.992582958273209,"formula_full":"Ba4 Na2 Ca1 Ti3 Si4 S2 O26","formula_reduced":"Ba4Na2CaTi3Si4(SO13)2","formula_anonymous":"AB2C2D3E4F4G26","formation_energy":-2.9538654610461,"spacegroup":1},{"id":"oqmd-1557140","created_at":"2022-09-04T15:55:47.626317Z","updated_at":"2022-09-04T15:55:47.626341Z","structure_string":"Nd2 Dy2 Y2 Se2 S2 N2 O2\n1.0\n7.833700 -1.944789 0.000000\n7.833700 1.944789 0.000000\n-1.598605 0.000000 9.594028\nDy N Nd O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.808341 0.808341 0.339577 Dy\n0.191659 0.191659 0.660423 Dy\n0.906910 0.906910 0.207712 N\n0.093090 0.093090 0.792288 N\n0.389839 0.389839 0.058758 Nd\n0.610161 0.610161 0.941242 Nd\n0.539441 0.539441 0.144996 O\n0.460559 0.460559 0.855004 O\n0.634616 0.634616 0.467776 S\n0.365384 0.365384 0.532224 S\n0.215197 0.215197 0.159805 Se\n0.784803 0.784803 0.840195 Se\n0.050955 0.050955 0.268430 Y\n0.949045 0.949045 0.731570 Y\n","nsites":14,"nelements":7,"elements":["Dy","N","Nd","O","S","Se","Y"],"chemical_system":"Dy-N-Nd-O-S-Se-Y","density":6.097099074193715,"density_atomic":0.04789141106727651,"volume":292.3279913455294,"volume_molar":12.574573656934572,"formula_full":"Nd2 Dy2 Y2 Se2 S2 N2 O2","formula_reduced":"NdDyYSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.40953386955747,"spacegroup":12},{"id":"oqmd-1557114","created_at":"2022-09-04T15:55:46.751250Z","updated_at":"2022-09-04T15:55:46.751278Z","structure_string":"Gd2 Y2 Ho2 Se2 S2 N2 O2\n1.0\n7.565930 -1.940583 0.000000\n7.565930 1.940583 0.000000\n-1.260344 0.000000 9.511092\nGd Ho N O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.045487 0.045487 0.261726 Gd\n0.954513 0.954513 0.738274 Gd\n0.388354 0.388354 0.052107 Ho\n0.611646 0.611646 0.947893 Ho\n0.899524 0.899524 0.182922 N\n0.100476 0.100476 0.817078 N\n0.536548 0.536548 0.138322 O\n0.463452 0.463452 0.861678 O\n0.211968 0.211968 0.149404 S\n0.788032 0.788032 0.850596 S\n0.629470 0.629470 0.478670 Se\n0.370530 0.370530 0.521330 Se\n0.796110 0.796110 0.318434 Y\n0.203890 0.203890 0.681566 Y\n","nsites":14,"nelements":7,"elements":["Gd","Ho","N","O","S","Se","Y"],"chemical_system":"Gd-Ho-N-O-S-Se-Y","density":6.565314051313031,"density_atomic":0.05012716185275878,"volume":279.2897000856134,"volume_molar":12.013727762383915,"formula_full":"Gd2 Y2 Ho2 Se2 S2 N2 O2","formula_reduced":"GdYHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.477398763724135,"spacegroup":12},{"id":"oqmd-1557242","created_at":"2022-09-04T15:55:47.959485Z","updated_at":"2022-09-04T15:55:47.959509Z","structure_string":"Nd2 Y2 Ho2 Se2 S2 N2 O2\n1.0\n7.828197 -1.940878 0.000000\n7.828197 1.940878 0.000000\n-1.580570 0.000000 9.567176\nHo N Nd O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.807934 0.807934 0.339087 Ho\n0.192066 0.192066 0.660913 Ho\n0.906520 0.906520 0.208297 N\n0.093480 0.093480 0.791703 N\n0.389850 0.389850 0.058860 Nd\n0.610150 0.610150 0.941140 Nd\n0.539273 0.539273 0.145662 O\n0.460727 0.460727 0.854338 O\n0.635345 0.635345 0.469033 S\n0.364655 0.364655 0.530967 S\n0.215068 0.215068 0.160618 Se\n0.784932 0.784932 0.839382 Se\n0.050623 0.050623 0.269690 Y\n0.949377 0.949377 0.730310 Y\n","nsites":14,"nelements":7,"elements":["Ho","N","Nd","O","S","Se","Y"],"chemical_system":"Ho-N-Nd-O-S-Se-Y","density":6.158602160540287,"density_atomic":0.04815643102538634,"volume":290.7192186360261,"volume_molar":12.505371830452601,"formula_full":"Nd2 Y2 Ho2 Se2 S2 N2 O2","formula_reduced":"NdYHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.4109456647955634,"spacegroup":12},{"id":"oqmd-39694","created_at":"2022-09-04T15:33:14.774302Z","updated_at":"2022-09-04T15:33:14.774330Z","structure_string":"Na1 Al6 Fe3 Si6 B3 O30 F1\n1.0\n0.000000 0.000000 -7.132008\n-7.929064 4.577847 2.377336\n7.929064 4.577847 2.377336\nAl B F Fe Na O Si\n6 3 1 3 1 30 6\ndirect\n0.654757 0.556613 0.218587 Al\n0.436169 0.781413 0.338026 Al\n0.098144 0.661974 0.443387 Al\n0.654757 0.218587 0.556613 Al\n0.098144 0.443387 0.661974 Al\n0.436169 0.338026 0.781413 Al\n0.441402 0.668732 0.000000 B\n0.772670 0.331268 0.331268 B\n0.441402 0.000000 0.668732 B\n0.223844 0.000000 0.000000 F\n0.454378 0.204168 0.000000 Fe\n0.454378 0.000000 0.204168 Fe\n0.250210 0.795833 0.795833 Fe\n0.786063 0.000000 0.000000 Na\n0.001356 0.269629 0.000000 O\n0.614200 0.398321 0.000000 O\n0.822118 0.715133 0.000000 O\n0.463219 0.818940 0.000000 O\n0.501565 0.669309 0.149515 O\n0.644280 0.181060 0.181060 O\n0.413434 0.379898 0.183992 O\n0.229442 0.816008 0.195906 O\n0.001356 0.000000 0.269629 O\n0.208577 0.574060 0.282530 O\n0.106985 0.284866 0.284866 O\n0.926048 0.717470 0.291530 O\n0.832257 0.480205 0.330691 O\n0.413434 0.183992 0.379898 O\n0.614200 0.000000 0.398321 O\n0.634518 0.708471 0.425940 O\n0.832257 0.330691 0.480205 O\n0.352052 0.850485 0.519794 O\n0.208577 0.282530 0.574060 O\n0.215880 0.601679 0.601679 O\n0.033536 0.804094 0.620101 O\n0.501565 0.149515 0.669309 O\n0.634518 0.425940 0.708471 O\n0.822118 0.000000 0.715133 O\n0.926048 0.291530 0.717470 O\n0.731728 0.730372 0.730372 O\n0.033536 0.620101 0.804094 O\n0.229442 0.195906 0.816008 O\n0.463219 0.000000 0.818940 O\n0.352052 0.519794 0.850485 O\n0.189062 0.382635 0.190091 Si\n0.998972 0.809910 0.192544 Si\n0.189062 0.190091 0.382635 Si\n0.806428 0.807457 0.617366 Si\n0.806428 0.617366 0.807457 Si\n0.998972 0.192544 0.809910 Si\n","nsites":50,"nelements":7,"elements":["Al","B","F","Fe","Na","O","Si"],"chemical_system":"Al-B-F-Fe-Na-O-Si","density":3.3750509115871306,"density_atomic":0.09657061341542286,"volume":517.7558496487164,"volume_molar":6.235997211795934,"formula_full":"Na1 Al6 Fe3 Si6 B3 O30 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H\n0.396174 0.123367 0.230949 H\n0.396174 0.376633 0.230949 H\n0.603825 0.623367 0.769051 H\n0.603825 0.876633 0.769051 H\n0.559584 0.021448 0.822268 H\n0.559584 0.478553 0.822268 H\n0.134945 0.250000 0.962077 H\n0.686608 0.250000 0.198748 Na\n0.313392 0.750000 0.801253 Na\n0.974021 0.250000 0.073311 O\n0.774212 0.750000 0.100349 O\n0.355566 0.041321 0.136743 O\n0.355566 0.458679 0.136743 O\n0.319196 0.750000 0.239347 O\n0.552749 0.632612 0.256525 O\n0.552749 0.867387 0.256525 O\n0.471278 0.250000 0.345091 O\n0.147518 0.130236 0.438574 O\n0.147518 0.369764 0.438574 O\n0.071915 0.750000 0.482747 O\n0.928085 0.250000 0.517253 O\n0.852482 0.630237 0.561427 O\n0.852482 0.869763 0.561427 O\n0.528722 0.750000 0.654910 O\n0.447252 0.132612 0.743476 O\n0.447252 0.367388 0.743476 O\n0.680804 0.250000 0.760654 O\n0.644434 0.541321 0.863258 O\n0.644434 0.958679 0.863258 O\n0.225788 0.250000 0.899650 O\n0.025980 0.750000 0.926690 O\n0.487886 0.750000 0.359728 P\n0.047053 0.250000 0.366922 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0.109384 0.322834 N\n0.890616 0.890616 0.677166 N\n0.966618 0.966618 0.224217 Nd\n0.033382 0.033382 0.775783 Nd\n0.469393 0.469393 0.355502 O\n0.530607 0.530607 0.644498 O\n0.792234 0.792234 0.341087 S\n0.207766 0.207766 0.658913 S\n0.372883 0.372883 0.002042 Se\n0.627117 0.627117 0.997958 Se\n","nsites":14,"nelements":7,"elements":["Er","Gd","N","Nd","O","S","Se"],"chemical_system":"Er-Gd-N-Nd-O-S-Se","density":7.118829452716498,"density_atomic":0.049213342139520604,"volume":284.4757009249601,"volume_molar":12.236805098355514,"formula_full":"Nd2 Gd2 Er2 Se2 S2 N2 O2","formula_reduced":"NdGdErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.4470306818193728,"spacegroup":12},{"id":"oqmd-111375","created_at":"2022-09-04T15:33:32.465487Z","updated_at":"2022-09-04T15:33:32.465512Z","structure_string":"Cd2 Re4 H16 C4 S4 N8 O16\n1.0\n5.857303 0.000000 -0.018851\n0.000000 11.085701 0.000000\n-0.874246 0.000000 10.088046\nC Cd H N O Re S\n4 2 16 8 16 4 4\ndirect\n0.056274 0.467632 0.194584 C\n0.943724 0.967632 0.305416 C\n0.056276 0.032367 0.694584 C\n0.943723 0.532368 0.805417 C\n0.000000 0.000000 0.000000 Cd\n0.000000 0.500000 0.500000 Cd\n0.100612 0.311310 0.088343 H\n0.828321 0.336366 0.141969 H\n0.390315 0.460083 0.147984 H\n0.315459 0.585513 0.241980 H\n0.684543 0.085514 0.258021 H\n0.609685 0.960084 0.352015 H\n0.171678 0.836366 0.358032 H\n0.899387 0.811310 0.411657 H\n0.100614 0.188690 0.588344 H\n0.828323 0.163633 0.641967 H\n0.390316 0.039917 0.647985 H\n0.315458 0.914488 0.741980 H\n0.684541 0.414487 0.758020 H\n0.609685 0.539916 0.852016 H\n0.171678 0.663634 0.858032 H\n0.899389 0.688689 0.911657 H\n0.990625 0.366063 0.132996 N\n0.271811 0.504733 0.198659 N\n0.728191 0.004732 0.301341 N\n0.009375 0.866064 0.367002 N\n0.990628 0.133936 0.632998 N\n0.271809 0.995268 0.698659 N\n0.728190 0.495268 0.801340 N\n0.009373 0.633936 0.867002 N\n0.509625 0.366533 0.015213 O\n0.664985 0.123407 0.024423 O\n0.807297 0.820512 0.058651 O\n0.442533 0.759521 0.225200 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H\n0.789007 0.210993 0.454731 H\n0.210993 0.789007 0.545269 H\n0.097872 0.902127 0.592854 H\n0.035681 0.630175 0.693136 H\n0.369825 0.964320 0.693136 H\n0.035681 0.630175 0.806864 H\n0.369825 0.964320 0.806864 H\n0.097872 0.902127 0.907145 H\n0.210993 0.789007 0.954731 H\n0.169460 0.830540 0.250000 Ho\n0.830540 0.169460 0.750000 Ho\n0.463077 0.536922 0.250000 K\n0.536922 0.463077 0.750000 K\n0.273784 0.726216 0.102906 N\n0.269684 0.121827 0.146762 N\n0.878174 0.730317 0.146762 N\n0.269684 0.121827 0.353238 N\n0.878174 0.730317 0.353238 N\n0.273784 0.726216 0.397094 N\n0.726216 0.273784 0.602905 N\n0.121827 0.269684 0.646761 N\n0.730317 0.878174 0.646761 N\n0.121827 0.269684 0.853238 N\n0.730317 0.878174 0.853238 N\n0.726216 0.273784 0.897094 N\n0.825649 0.174351 0.106855 O\n0.035385 0.456809 0.250000 O\n0.543190 0.964614 0.250000 O\n0.825649 0.174351 0.393145 O\n0.174351 0.825649 0.606855 O\n0.456809 0.035385 0.750000 O\n0.964614 0.543190 0.750000 O\n0.174351 0.825649 0.893145 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