{"count":1013513,"next":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-formula_anonymous&page=8","previous":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-formula_anonymous&page=6","results":[{"id":"oqmd-1558519","created_at":"2022-09-04T15:55:43.960863Z","updated_at":"2022-09-04T15:55:43.960885Z","structure_string":"Gd2 Dy2 Ho2 Se2 S2 N2 O2\n1.0\n7.747925 -1.924952 0.000000\n7.747925 1.924952 0.000000\n-1.582734 0.000000 9.512109\nDy Gd Ho N O S Se\n2 2 2 2 2 2 2\ndirect\n0.605995 0.605995 0.440920 Dy\n0.394005 0.394005 0.559080 Dy\n0.190301 0.190301 0.165271 Gd\n0.809699 0.809699 0.834729 Gd\n0.946852 0.946852 0.238465 Ho\n0.053148 0.053148 0.761535 Ho\n0.090842 0.090842 0.302830 N\n0.909158 0.909158 0.697170 N\n0.459656 0.459656 0.361402 O\n0.540344 0.540344 0.638598 O\n0.367146 0.367146 0.035260 S\n0.632854 0.632854 0.964740 S\n0.784015 0.784015 0.351572 Se\n0.215985 0.215985 0.648428 Se\n","nsites":14,"nelements":7,"elements":["Dy","Gd","Ho","N","O","S","Se"],"chemical_system":"Dy-Gd-Ho-N-O-S-Se","density":7.323877101930268,"density_atomic":0.049341904583433654,"volume":283.7344873124424,"volume_molar":12.204921579014016,"formula_full":"Gd2 Dy2 Ho2 Se2 S2 N2 O2","formula_reduced":"GdDyHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.4598809589622306,"spacegroup":12},{"id":"oqmd-1558090","created_at":"2022-09-04T15:55:39.324463Z","updated_at":"2022-09-04T15:55:39.324480Z","structure_string":"Tb2 Nd2 Dy2 Se2 S2 N2 O2\n1.0\n7.808644 -1.960693 0.000000\n7.808644 1.960693 0.000000\n-1.182763 0.000000 9.515233\nDy N Nd O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.607102 0.607102 0.443697 Dy\n0.392898 0.392898 0.556303 Dy\n0.098672 0.098672 0.310872 N\n0.901328 0.901328 0.689128 N\n0.953275 0.953275 0.226797 Nd\n0.046725 0.046725 0.773203 Nd\n0.464213 0.464213 0.360901 O\n0.535787 0.535787 0.639099 O\n0.366574 0.366574 0.018629 S\n0.633426 0.633426 0.981371 S\n0.786489 0.786489 0.349563 Se\n0.213511 0.213511 0.650437 Se\n0.197681 0.197681 0.171137 Tb\n0.802319 0.802319 0.828863 Tb\n","nsites":14,"nelements":7,"elements":["Dy","N","Nd","O","S","Se","Tb"],"chemical_system":"Dy-N-Nd-O-S-Se-Tb","density":6.915400446071131,"density_atomic":0.04804999986184118,"volume":291.3631642092485,"volume_molar":12.533071336764918,"formula_full":"Tb2 Nd2 Dy2 Se2 S2 N2 O2","formula_reduced":"TbNdDySeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.3276903537955653,"spacegroup":12},{"id":"oqmd-1558406","created_at":"2022-09-04T15:55:43.853775Z","updated_at":"2022-09-04T15:55:43.853800Z","structure_string":"Tb2 Gd2 Dy2 Se2 S2 N2 O2\n1.0\n7.605104 -1.949269 0.000000\n7.605104 1.949269 0.000000\n-1.304955 0.000000 9.568887\nDy Gd N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.388350 0.388350 0.051684 Dy\n0.611650 0.611650 0.948316 Dy\n0.046365 0.046365 0.260241 Gd\n0.953635 0.953635 0.739759 Gd\n0.900598 0.900598 0.182885 N\n0.099402 0.099402 0.817115 N\n0.537149 0.537149 0.138026 O\n0.462851 0.462851 0.861974 O\n0.212856 0.212856 0.149776 S\n0.787144 0.787144 0.850224 S\n0.628782 0.628782 0.477693 Se\n0.371218 0.371218 0.522307 Se\n0.797805 0.797805 0.318341 Tb\n0.202195 0.202195 0.681659 Tb\n","nsites":14,"nelements":7,"elements":["Dy","Gd","N","O","S","Se","Tb"],"chemical_system":"Dy-Gd-N-O-S-Se-Tb","density":7.254320755700031,"density_atomic":0.049346877875611275,"volume":283.7058918963387,"volume_molar":12.203691538864964,"formula_full":"Tb2 Gd2 Dy2 Se2 S2 N2 O2","formula_reduced":"TbGdDySeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.381335808438422,"spacegroup":12},{"id":"oqmd-1558099","created_at":"2022-09-04T15:55:39.336146Z","updated_at":"2022-09-04T15:55:39.336156Z","structure_string":"Nd2 Gd2 Dy2 Se2 S2 N2 O2\n1.0\n7.695635 -1.966746 0.000000\n7.695635 1.966746 0.000000\n-1.441482 0.000000 9.700669\nDy Gd N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.799514 0.799514 0.323339 Dy\n0.200486 0.200486 0.676661 Dy\n0.046439 0.046439 0.263502 Gd\n0.953561 0.953561 0.736498 Gd\n0.900541 0.900541 0.192557 N\n0.099459 0.099459 0.807443 N\n0.385280 0.385280 0.051496 Nd\n0.614720 0.614720 0.948504 Nd\n0.537414 0.537414 0.143889 O\n0.462586 0.462586 0.856111 O\n0.213135 0.213135 0.159878 S\n0.786865 0.786865 0.840122 S\n0.630619 0.630619 0.476749 Se\n0.369381 0.369381 0.523251 Se\n","nsites":14,"nelements":7,"elements":["Dy","Gd","N","Nd","O","S","Se"],"chemical_system":"Dy-Gd-N-Nd-O-S-Se","density":6.842686311051736,"density_atomic":0.04767641782461434,"volume":293.64622257278927,"volume_molar":12.63127775696876,"formula_full":"Nd2 Gd2 Dy2 Se2 S2 N2 O2","formula_reduced":"NdGdDySeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.43436796848604,"spacegroup":12},{"id":"oqmd-1558446","created_at":"2022-09-04T15:55:43.861812Z","updated_at":"2022-09-04T15:55:43.861830Z","structure_string":"Gd2 Dy2 Ho2 Se2 S2 N2 O2\n1.0\n7.580392 -1.941066 0.000000\n7.580392 1.941066 0.000000\n-1.263823 0.000000 9.506152\nDy Gd Ho N O S Se\n2 2 2 2 2 2 2\ndirect\n0.388308 0.388308 0.051783 Dy\n0.611692 0.611692 0.948217 Dy\n0.045429 0.045429 0.263047 Gd\n0.954571 0.954571 0.736953 Gd\n0.797143 0.797143 0.317494 Ho\n0.202857 0.202857 0.682506 Ho\n0.899685 0.899685 0.183961 N\n0.100315 0.100315 0.816039 N\n0.536561 0.536561 0.139307 O\n0.463439 0.463439 0.860693 O\n0.212764 0.212764 0.151422 S\n0.787236 0.787236 0.848578 S\n0.630009 0.630009 0.480321 Se\n0.369991 0.369991 0.519679 Se\n","nsites":14,"nelements":7,"elements":["Dy","Gd","Ho","N","O","S","Se"],"chemical_system":"Dy-Gd-Ho-N-O-S-Se","density":7.428249075798786,"density_atomic":0.05004507203205834,"volume":279.7478239422205,"volume_molar":12.033434093455357,"formula_full":"Gd2 Dy2 Ho2 Se2 S2 N2 O2","formula_reduced":"GdDyHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.4812934439622305,"spacegroup":12},{"id":"oqmd-1558193","created_at":"2022-09-04T15:55:39.634287Z","updated_at":"2022-09-04T15:55:39.634315Z","structure_string":"Tb2 Nd2 Ho2 Se2 S2 N2 O2\n1.0\n7.634535 -1.956543 0.000000\n7.634535 1.956543 0.000000\n-1.650273 0.000000 9.765676\nHo N Nd O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.948905 0.948905 0.251384 Ho\n0.051095 0.051095 0.748616 Ho\n0.094266 0.094266 0.317150 N\n0.905734 0.905734 0.682850 N\n0.195816 0.195816 0.176078 Nd\n0.804184 0.804184 0.823922 Nd\n0.460264 0.460264 0.364964 O\n0.539736 0.539736 0.635036 O\n0.785802 0.785802 0.353266 S\n0.214198 0.214198 0.646734 S\n0.374983 0.374983 0.037988 Se\n0.625017 0.625017 0.962012 Se\n0.610889 0.610889 0.448251 Tb\n0.389111 0.389111 0.551749 Tb\n","nsites":14,"nelements":7,"elements":["Ho","N","Nd","O","S","Se","Tb"],"chemical_system":"Ho-N-Nd-O-S-Se-Tb","density":6.934001174345058,"density_atomic":0.04798701558857453,"volume":291.7455863484315,"volume_molar":12.54952133642135,"formula_full":"Tb2 Nd2 Ho2 Se2 S2 N2 O2","formula_reduced":"TbNdHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.3474378804622305,"spacegroup":12},{"id":"oqmd-1557680","created_at":"2022-09-04T15:55:39.500604Z","updated_at":"2022-09-04T15:55:39.500631Z","structure_string":"Tb2 Y2 Er2 Se2 S2 N2 O2\n1.0\n7.716663 -1.915558 0.000000\n7.716663 1.915558 0.000000\n-1.580946 0.000000 9.465865\nEr N O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.947538 0.947538 0.236805 Er\n0.052462 0.052462 0.763195 Er\n0.091558 0.091558 0.299062 N\n0.908442 0.908442 0.700938 N\n0.459815 0.459815 0.359736 O\n0.540185 0.540185 0.640264 O\n0.366607 0.366607 0.035143 S\n0.633393 0.633393 0.964857 S\n0.784505 0.784505 0.347994 Se\n0.215495 0.215495 0.652006 Se\n0.607293 0.607293 0.440100 Tb\n0.392707 0.392707 0.559900 Tb\n0.191208 0.191208 0.163442 Y\n0.808792 0.808792 0.836558 Y\n","nsites":14,"nelements":7,"elements":["Er","N","O","S","Se","Tb","Y"],"chemical_system":"Er-N-O-S-Se-Tb-Y","density":6.599841106528378,"density_atomic":0.0500279714256911,"volume":279.84344759600856,"volume_molar":12.037547372763193,"formula_full":"Tb2 Y2 Er2 Se2 S2 N2 O2","formula_reduced":"TbYErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.367828702128899,"spacegroup":12},{"id":"oqmd-1558466","created_at":"2022-09-04T15:55:44.091834Z","updated_at":"2022-09-04T15:55:44.091864Z","structure_string":"Tb2 Gd2 Ho2 Se2 S2 N2 O2\n1.0\n7.763477 -1.926206 0.000000\n7.763477 1.926206 0.000000\n-1.599208 0.000000 9.526659\nGd Ho N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.607349 0.607349 0.440421 Gd\n0.392651 0.392651 0.559579 Gd\n0.947100 0.947100 0.237216 Ho\n0.052900 0.052900 0.762784 Ho\n0.091081 0.091081 0.298791 N\n0.908919 0.908919 0.701209 N\n0.459937 0.459937 0.359668 O\n0.540063 0.540063 0.640332 O\n0.366256 0.366256 0.035134 S\n0.633744 0.633744 0.964866 S\n0.783851 0.783851 0.347828 Se\n0.216149 0.216149 0.652172 Se\n0.190243 0.190243 0.163237 Tb\n0.809757 0.809757 0.836763 Tb\n","nsites":14,"nelements":7,"elements":["Gd","Ho","N","O","S","Se","Tb"],"chemical_system":"Gd-Ho-N-O-S-Se-Tb","density":7.2516251298290895,"density_atomic":0.04913584371483606,"volume":284.924383943627,"volume_molar":12.256105329034325,"formula_full":"Tb2 Gd2 Ho2 Se2 S2 N2 O2","formula_reduced":"TbGdHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.362011247247945,"spacegroup":12},{"id":"oqmd-1558489","created_at":"2022-09-04T15:55:44.189860Z","updated_at":"2022-09-04T15:55:44.189891Z","structure_string":"Gd2 Dy2 Ho2 Se2 S2 N2 O2\n1.0\n7.736647 -1.927193 0.000000\n7.736647 1.927193 0.000000\n-1.361764 0.000000 9.428168\nDy Gd Ho N O S Se\n2 2 2 2 2 2 2\ndirect\n0.607405 0.607405 0.441697 Dy\n0.392595 0.392595 0.558303 Dy\n0.951025 0.951025 0.231072 Gd\n0.048975 0.048975 0.768928 Gd\n0.195041 0.195041 0.167597 Ho\n0.804959 0.804959 0.832403 Ho\n0.095737 0.095737 0.303826 N\n0.904263 0.904263 0.696174 N\n0.462295 0.462295 0.359747 O\n0.537705 0.537705 0.640253 O\n0.366122 0.366122 0.025450 S\n0.633878 0.633878 0.974550 S\n0.785778 0.785778 0.348492 Se\n0.214222 0.214222 0.651508 Se\n","nsites":14,"nelements":7,"elements":["Dy","Gd","Ho","N","O","S","Se"],"chemical_system":"Dy-Gd-Ho-N-O-S-Se","density":7.391249711204792,"density_atomic":0.04979580254104471,"volume":281.148194939932,"volume_molar":12.09367145962993,"formula_full":"Gd2 Dy2 Ho2 Se2 S2 N2 O2","formula_reduced":"GdDyHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.4594694182479446,"spacegroup":12},{"id":"oqmd-1558048","created_at":"2022-09-04T15:55:39.193463Z","updated_at":"2022-09-04T15:55:39.193479Z","structure_string":"Nd2 Gd2 Ho2 Se2 S2 N2 O2\n1.0\n7.856168 -1.946725 0.000000\n7.856168 1.946725 0.000000\n-1.530789 0.000000 9.598219\nGd Ho N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.949972 0.949972 0.230077 Gd\n0.050028 0.050028 0.769923 Gd\n0.192572 0.192572 0.161819 Ho\n0.807428 0.807428 0.838181 Ho\n0.094419 0.094419 0.293168 N\n0.905581 0.905581 0.706832 N\n0.610415 0.610415 0.441216 Nd\n0.389585 0.389585 0.558784 Nd\n0.461551 0.461551 0.355060 O\n0.538449 0.538449 0.644940 O\n0.364034 0.364034 0.028940 S\n0.635966 0.635966 0.971060 S\n0.784727 0.784727 0.339669 Se\n0.215273 0.215273 0.660331 Se\n","nsites":14,"nelements":7,"elements":["Gd","Ho","N","Nd","O","S","Se"],"chemical_system":"Gd-Ho-N-Nd-O-S-Se","density":6.871571280328436,"density_atomic":0.0476861232500235,"volume":293.5864575653694,"volume_molar":12.62870694777444,"formula_full":"Nd2 Gd2 Ho2 Se2 S2 N2 O2","formula_reduced":"NdGdHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.414394736581277,"spacegroup":12},{"id":"oqmd-1557753","created_at":"2022-09-04T15:55:40.025931Z","updated_at":"2022-09-04T15:55:40.025946Z","structure_string":"Gd2 Ho2 Er2 Se2 S2 N2 O2\n1.0\n7.720983 -1.914954 0.000000\n7.720983 1.914954 0.000000\n-1.571091 0.000000 9.443002\nEr Gd Ho N O S Se\n2 2 2 2 2 2 2\ndirect\n0.051852 0.051852 0.265302 Er\n0.948148 0.948148 0.734698 Er\n0.391946 0.391946 0.059640 Gd\n0.608054 0.608054 0.940360 Gd\n0.808514 0.808514 0.336687 Ho\n0.191486 0.191486 0.663313 Ho\n0.907778 0.907778 0.203088 N\n0.092222 0.092222 0.796912 N\n0.539794 0.539794 0.142103 O\n0.460206 0.460206 0.857897 O\n0.634067 0.634067 0.466924 S\n0.365933 0.365933 0.533076 S\n0.215243 0.215243 0.153818 Se\n0.784757 0.784757 0.846182 Se\n","nsites":14,"nelements":7,"elements":["Er","Gd","Ho","N","O","S","Se"],"chemical_system":"Er-Gd-Ho-N-O-S-Se","density":7.498472256461092,"density_atomic":0.05013684670611212,"volume":279.235750147272,"volume_molar":12.011407090079016,"formula_full":"Gd2 Ho2 Er2 Se2 S2 N2 O2","formula_reduced":"GdHoErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.4612867301527066,"spacegroup":12},{"id":"oqmd-1557165","created_at":"2022-09-04T15:55:45.430978Z","updated_at":"2022-09-04T15:55:45.430998Z","structure_string":"Gd2 Y2 Ho2 Se2 S2 N2 O2\n1.0\n7.584467 -1.939083 0.000000\n7.584467 1.939083 0.000000\n-1.429765 0.000000 9.534690\nGd Ho N O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.612534 0.612534 0.447854 Gd\n0.387466 0.387466 0.552146 Gd\n0.200373 0.200373 0.179450 Ho\n0.799627 0.799627 0.820550 Ho\n0.098634 0.098634 0.311613 N\n0.901366 0.901366 0.688387 N\n0.462269 0.462269 0.359655 O\n0.537731 0.537731 0.640345 O\n0.786447 0.786447 0.345442 S\n0.213553 0.213553 0.654558 S\n0.370444 0.370444 0.024004 Se\n0.629556 0.629556 0.975996 Se\n0.952541 0.952541 0.238779 Y\n0.047459 0.047459 0.761221 Y\n","nsites":14,"nelements":7,"elements":["Gd","Ho","N","O","S","Se","Y"],"chemical_system":"Gd-Ho-N-O-S-Se-Y","density":6.538112467192657,"density_atomic":0.04991947366005446,"volume":280.4516749382875,"volume_molar":12.063710448972367,"formula_full":"Gd2 Y2 Ho2 Se2 S2 N2 O2","formula_reduced":"GdYHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.4708465322955635,"spacegroup":12}]}