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{
"count": 1013513,
"next": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-nelements&page=29",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-nelements&page=27",
"results": [
{
"id": "oqmd-1557177",
"created_at": "2022-09-04T15:55:48.730201Z",
"updated_at": "2022-09-04T15:55:48.730226Z",
"structure_string": "Tb2 Dy2 Y2 Se2 S2 N2 O2\n1.0\n7.575454 -1.940515 0.000000\n7.575454 1.940515 0.000000\n-1.443463 0.000000 9.547252\nDy N O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.611003 0.611003 0.447584 Dy\n0.388997 0.388997 0.552416 Dy\n0.097482 0.097482 0.314933 N\n0.902518 0.902518 0.685067 N\n0.461561 0.461561 0.362359 O\n0.538439 0.538439 0.637641 O\n0.786099 0.786099 0.349925 S\n0.213901 0.213901 0.650075 S\n0.371473 0.371473 0.026206 Se\n0.628527 0.628527 0.973794 Se\n0.199759 0.199759 0.180445 Tb\n0.800241 0.800241 0.819555 Tb\n0.951051 0.951051 0.241579 Y\n0.048949 0.048949 0.758421 Y\n",
"nsites": 14,
"nelements": 7,
"elements": [
"Dy",
"N",
"O",
"S",
"Se",
"Tb",
"Y"
],
"chemical_system": "Dy-N-O-S-Se-Tb-Y",
"density": 6.523521670633176,
"density_atomic": 0.04987627198219342,
"volume": 280.69459571874603,
"volume_molar": 12.074159757068442,
"formula_full": "Tb2 Dy2 Y2 Se2 S2 N2 O2",
"formula_reduced": "TbDyYSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.378910807366993,
"spacegroup": 12
},
{
"id": "oqmd-1558511",
"created_at": "2022-09-04T15:55:43.871157Z",
"updated_at": "2022-09-04T15:55:43.871178Z",
"structure_string": "Tb2 Gd2 Ho2 Se2 S2 N2 O2\n1.0\n7.763535 -1.930522 0.000000\n7.763535 1.930522 0.000000\n-1.450545 0.000000 9.480767\nGd Ho N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.391716 0.391716 0.058835 Gd\n0.608284 0.608284 0.941165 Gd\n0.806535 0.806535 0.334913 Ho\n0.193465 0.193465 0.665087 Ho\n0.905508 0.905508 0.200366 N\n0.094492 0.094492 0.799634 N\n0.538376 0.538376 0.141849 O\n0.461624 0.461624 0.858151 O\n0.634516 0.634516 0.471672 S\n0.365484 0.365484 0.528328 S\n0.214813 0.214813 0.153874 Se\n0.785187 0.785187 0.846126 Se\n0.050033 0.050033 0.267987 Tb\n0.949967 0.949967 0.732013 Tb\n",
"nsites": 14,
"nelements": 7,
"elements": [
"Gd",
"Ho",
"N",
"O",
"S",
"Se",
"Tb"
],
"chemical_system": "Gd-Ho-N-O-S-Se-Tb",
"density": 7.270381892291434,
"density_atomic": 0.0492629365157525,
"volume": 284.18931127914607,
"volume_molar": 12.224485964360522,
"formula_full": "Tb2 Gd2 Ho2 Se2 S2 N2 O2",
"formula_reduced": "TbGdHoSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.362387380819374,
"spacegroup": 12
},
{
"id": "oqmd-1558413",
"created_at": "2022-09-04T15:55:42.752961Z",
"updated_at": "2022-09-04T15:55:42.752989Z",
"structure_string": "Tb2 Gd2 Ho2 Se2 S2 N2 O2\n1.0\n7.746816 -1.932089 0.000000\n7.746816 1.932089 0.000000\n-1.476755 0.000000 9.495274\nGd Ho N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.192678 0.192678 0.166905 Gd\n0.807322 0.807322 0.833095 Gd\n0.605804 0.605804 0.440769 Ho\n0.394196 0.394196 0.559231 Ho\n0.092866 0.092866 0.305060 N\n0.907134 0.907134 0.694940 N\n0.460736 0.460736 0.362016 O\n0.539264 0.539264 0.637984 O\n0.367166 0.367166 0.031734 S\n0.632834 0.632834 0.968266 S\n0.784778 0.784778 0.352797 Se\n0.215222 0.215222 0.647203 Se\n0.948117 0.948117 0.236280 Tb\n0.051883 0.051883 0.763720 Tb\n",
"nsites": 14,
"nelements": 7,
"elements": [
"Gd",
"Ho",
"N",
"O",
"S",
"Se",
"Tb"
],
"chemical_system": "Gd-Ho-N-O-S-Se-Tb",
"density": 7.269040646408467,
"density_atomic": 0.04925384844971093,
"volume": 284.241748424882,
"volume_molar": 12.226741563451055,
"formula_full": "Tb2 Gd2 Ho2 Se2 S2 N2 O2",
"formula_reduced": "TbGdHoSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.362487895105088,
"spacegroup": 12
},
{
"id": "oqmd-1558122",
"created_at": "2022-09-04T15:55:42.372094Z",
"updated_at": "2022-09-04T15:55:42.372118Z",
"structure_string": "Nd2 Gd2 Ho2 Se2 S2 N2 O2\n1.0\n7.807200 -1.953878 0.000000\n7.807200 1.953878 0.000000\n-1.579526 0.000000 9.653801\nGd Ho N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.053405 0.053405 0.258892 Gd\n0.946595 0.946595 0.741108 Gd\n0.395477 0.395477 0.057767 Ho\n0.604523 0.604523 0.942233 Ho\n0.908914 0.908914 0.189713 N\n0.091086 0.091086 0.810287 N\n0.809024 0.809024 0.332972 Nd\n0.190976 0.190976 0.667028 Nd\n0.539590 0.539590 0.135083 O\n0.460410 0.460410 0.864917 O\n0.630640 0.630640 0.462886 S\n0.369360 0.369360 0.537114 S\n0.215363 0.215363 0.142885 Se\n0.784637 0.784637 0.857115 Se\n",
"nsites": 14,
"nelements": 7,
"elements": [
"Gd",
"Ho",
"N",
"Nd",
"O",
"S",
"Se"
],
"chemical_system": "Gd-Ho-N-Nd-O-S-Se",
"density": 6.849691136184033,
"density_atomic": 0.04753428326935048,
"volume": 294.52426831955677,
"volume_molar": 12.66904715040271,
"formula_full": "Nd2 Gd2 Ho2 Se2 S2 N2 O2",
"formula_reduced": "NdGdHoSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.4179580394384206,
"spacegroup": 12
},
{
"id": "oqmd-1558135",
"created_at": "2022-09-04T15:55:42.090106Z",
"updated_at": "2022-09-04T15:55:42.090124Z",
"structure_string": "Nd2 Dy2 Ho2 Se2 S2 N2 O2\n1.0\n7.623708 -1.953631 0.000000\n7.623708 1.953631 0.000000\n-1.630031 0.000000 9.742101\nDy Ho N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.610137 0.610137 0.447942 Dy\n0.389863 0.389863 0.552058 Dy\n0.948824 0.948824 0.251422 Ho\n0.051176 0.051176 0.748578 Ho\n0.094252 0.094252 0.318364 N\n0.905748 0.905748 0.681636 N\n0.196239 0.196239 0.177111 Nd\n0.803761 0.803761 0.822889 Nd\n0.460266 0.460266 0.365577 O\n0.539734 0.539734 0.634423 O\n0.786132 0.786132 0.354433 S\n0.213868 0.213868 0.645567 S\n0.374895 0.374895 0.037493 Se\n0.625105 0.625105 0.962507 Se\n",
"nsites": 14,
"nelements": 7,
"elements": [
"Dy",
"Ho",
"N",
"Nd",
"O",
"S",
"Se"
],
"chemical_system": "Dy-Ho-N-Nd-O-S-Se",
"density": 7.011936628363926,
"density_atomic": 0.04824325702892281,
"volume": 290.19599550682733,
"volume_molar": 12.482865235217442,
"formula_full": "Nd2 Dy2 Ho2 Se2 S2 N2 O2",
"formula_reduced": "NdDyHoSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.4439304678908016,
"spacegroup": 12
},
{
"id": "oqmd-1558139",
"created_at": "2022-09-04T15:55:41.792349Z",
"updated_at": "2022-09-04T15:55:41.792373Z",
"structure_string": "Tb2 Nd2 Ho2 Se2 S2 N2 O2\n1.0\n7.672744 -1.958492 0.000000\n7.672744 1.958492 0.000000\n-1.457332 0.000000 9.673526\nHo N Nd O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.799897 0.799897 0.323853 Ho\n0.200103 0.200103 0.676147 Ho\n0.900818 0.900818 0.193832 N\n0.099182 0.099182 0.806168 N\n0.385126 0.385126 0.051772 Nd\n0.614874 0.614874 0.948228 Nd\n0.537648 0.537648 0.144468 O\n0.462352 0.462352 0.855532 O\n0.213195 0.213195 0.161276 S\n0.786805 0.786805 0.838724 S\n0.630949 0.630949 0.476120 Se\n0.369051 0.369051 0.523880 Se\n0.046507 0.046507 0.263300 Tb\n0.953493 0.953493 0.736700 Tb\n",
"nsites": 14,
"nelements": 7,
"elements": [
"Ho",
"N",
"Nd",
"O",
"S",
"Se",
"Tb"
],
"chemical_system": "Ho-N-Nd-O-S-Se-Tb",
"density": 6.958263908361507,
"density_atomic": 0.048154926750715164,
"volume": 290.7283001898052,
"volume_molar": 12.50576247613244,
"formula_full": "Tb2 Nd2 Ho2 Se2 S2 N2 O2",
"formula_reduced": "TbNdHoSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.345229732605088,
"spacegroup": 12
},
{
"id": "oqmd-39283",
"created_at": "2022-09-04T15:52:07.032045Z",
"updated_at": "2022-09-04T15:52:07.032065Z",
"structure_string": "Na4 Ca6 B10 H4 S4 Cl2 O36\n1.0\n6.326709 0.000000 0.000000\n1.622601 6.115125 0.000000\n0.687842 0.531501 18.427258\nB Ca Cl H Na O S\n10 6 2 4 4 36 4\ndirect\n0.179652 0.149260 0.180070 B\n0.029897 0.487272 0.250576 B\n0.195512 0.803367 0.250674 B\n0.511660 0.968867 0.250750 B\n0.849703 0.819228 0.321259 B\n0.149554 0.180042 0.680407 B\n0.487569 0.030382 0.750915 B\n0.803707 0.195906 0.750985 B\n0.969303 0.512006 0.751067 B\n0.819592 0.849997 0.821586 B\n0.169135 0.647488 0.097493 Ca\n0.608673 0.390130 0.250750 Ca\n0.351469 0.829697 0.403979 Ca\n0.647770 0.169529 0.597694 Ca\n0.390555 0.609105 0.750932 Ca\n0.830153 0.351823 0.904190 Ca\n0.999727 0.999623 0.000798 Cl\n0.999648 0.999632 0.500852 Cl\n0.105625 0.198477 0.071483 H\n0.800654 0.893538 0.429829 H\n0.198653 0.105717 0.571845 H\n0.893718 0.800748 0.930163 H\n0.579201 0.115397 0.079138 Na\n0.883432 0.420050 0.422569 Na\n0.115812 0.579176 0.579159 Na\n0.420049 0.883861 0.922547 Na\n0.792403 0.491378 0.021399 O\n0.474882 0.791381 0.048799 O\n0.188084 0.251647 0.107820 O\n0.790516 0.720009 0.125009 O\n0.556815 0.467917 0.125659 O\n0.140619 0.933218 0.183719 O\n0.402186 0.140088 0.208063 O\n0.007554 0.294298 0.226025 O\n0.204093 0.572632 0.230596 O\n0.426287 0.794680 0.270751 O\n0.704689 0.991203 0.275261 O\n0.858805 0.596642 0.293326 O\n0.065724 0.858269 0.317626 O\n0.531207 0.442012 0.375901 O\n0.279386 0.208115 0.376699 O\n0.747385 0.811033 0.393550 O\n0.207564 0.524199 0.452708 O\n0.507708 0.207159 0.480372 O\n0.491633 0.792111 0.521307 O\n0.791732 0.475020 0.549024 O\n0.251921 0.188228 0.608123 O\n0.719880 0.791115 0.625018 O\n0.468047 0.557241 0.625791 O\n0.933528 0.140968 0.684033 O\n0.140416 0.402633 0.708327 O\n0.294539 0.008045 0.726400 O\n0.572932 0.204576 0.730918 O\n0.795107 0.426659 0.771053 O\n0.991657 0.704980 0.775617 O\n0.597036 0.859176 0.793610 O\n0.858634 0.066047 0.817939 O\n0.442416 0.531408 0.876027 O\n0.208766 0.279297 0.876611 O\n0.811181 0.747613 0.893836 O\n0.524348 0.207870 0.952864 O\n0.206771 0.507800 0.980257 O\n0.659091 0.617711 0.078865 S\n0.381460 0.339880 0.422776 S\n0.617897 0.659303 0.578957 S\n0.340121 0.381577 0.922805 S\n",
"nsites": 66,
"nelements": 7,
"elements": [
"B",
"Ca",
"Cl",
"H",
"Na",
"O",
"S"
],
"chemical_system": "B-Ca-Cl-H-Na-O-S",
"density": 2.840945614098185,
"density_atomic": 0.09257634295338733,
"volume": 712.9251155798122,
"volume_molar": 6.505053632364997,
"formula_full": "Na4 Ca6 B10 H4 S4 Cl2 O36",
"formula_reduced": "Na2Ca3B5H2S2ClO18",
"formula_anonymous": "AB2C2D2E3F5G18",
"formation_energy": -2.5072025242586378,
"spacegroup": 15
},
{
"id": "oqmd-1557669",
"created_at": "2022-09-04T15:55:39.692362Z",
"updated_at": "2022-09-04T15:55:39.692374Z",
"structure_string": "Tb2 Dy2 Er2 Se2 S2 N2 O2\n1.0\n7.551106 -1.932117 0.000000\n7.551106 1.932117 0.000000\n-1.442657 0.000000 9.526235\nDy Er N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.950075 0.950075 0.243429 Dy\n0.049925 0.049925 0.756571 Dy\n0.610364 0.610364 0.446827 Er\n0.389636 0.389636 0.553173 Er\n0.096682 0.096682 0.316228 N\n0.903318 0.903318 0.683772 N\n0.460988 0.460988 0.363841 O\n0.539012 0.539012 0.636159 O\n0.785667 0.785667 0.353046 S\n0.214333 0.214333 0.646954 S\n0.370961 0.370961 0.027105 Se\n0.629039 0.629039 0.972895 Se\n0.199394 0.199394 0.181225 Tb\n0.800606 0.800606 0.818775 Tb\n",
"nsites": 14,
"nelements": 7,
"elements": [
"Dy",
"Er",
"N",
"O",
"S",
"Se",
"Tb"
],
"chemical_system": "Dy-Er-N-O-S-Se-Tb",
"density": 7.52364277538568,
"density_atomic": 0.05036545488266339,
"volume": 277.96830253227847,
"volume_molar": 11.956887461911753,
"formula_full": "Tb2 Dy2 Er2 Se2 S2 N2 O2",
"formula_reduced": "TbDyErSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.391319468795565,
"spacegroup": 12
},
{
"id": "oqmd-1558195",
"created_at": "2022-09-04T15:55:41.991400Z",
"updated_at": "2022-09-04T15:55:41.991430Z",
"structure_string": "Tb2 Nd2 Gd2 Se2 S2 N2 O2\n1.0\n7.839037 -1.965990 0.000000\n7.839037 1.965990 0.000000\n-1.230963 0.000000 9.555580\nGd N Nd O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.608177 0.608177 0.444032 Gd\n0.391823 0.391823 0.555968 Gd\n0.098627 0.098627 0.308250 N\n0.901373 0.901373 0.691750 N\n0.953258 0.953258 0.226448 Nd\n0.046742 0.046742 0.773552 Nd\n0.464211 0.464211 0.359467 O\n0.535789 0.535789 0.640533 O\n0.366365 0.366365 0.019238 S\n0.633635 0.633635 0.980762 S\n0.786514 0.786514 0.347234 Se\n0.213486 0.213486 0.652766 Se\n0.197131 0.197131 0.169635 Tb\n0.802869 0.802869 0.830365 Tb\n",
"nsites": 14,
"nelements": 7,
"elements": [
"Gd",
"N",
"Nd",
"O",
"S",
"Se",
"Tb"
],
"chemical_system": "Gd-N-Nd-O-S-Se-Tb",
"density": 6.781822766376918,
"density_atomic": 0.04753319079270342,
"volume": 294.5310375029372,
"volume_molar": 12.669338328796618,
"formula_full": "Tb2 Nd2 Gd2 Se2 S2 N2 O2",
"formula_reduced": "TbNdGdSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.321683866771756,
"spacegroup": 12
},
{
"id": "oqmd-111376",
"created_at": "2022-09-04T15:33:34.279990Z",
"updated_at": "2022-09-04T15:33:34.280017Z",
"structure_string": "Cd2 Re4 H16 C4 S4 N8 O16\n1.0\n8.572538 -0.039447 -0.146038\n3.448779 8.225848 -0.116134\n3.628863 0.775849 8.998479\nC Cd H N O Re S\n4 2 16 8 16 4 4\ndirect\n0.996675 0.991220 0.228986 C\n0.876098 0.468637 0.412161 C\n0.123901 0.531363 0.587839 C\n0.003326 0.008780 0.771015 C\n0.598094 0.289564 0.427939 Cd\n0.401907 0.710438 0.572059 Cd\n0.092976 0.100926 0.028555 H\n0.233356 0.840699 0.107121 H\n0.888878 0.221154 0.142821 H\n0.981925 0.626102 0.261311 H\n0.118691 0.350150 0.274296 H\n0.152390 0.765118 0.285660 H\n0.773806 0.716461 0.387501 H\n0.010846 0.223668 0.405131 H\n0.989153 0.776332 0.594870 H\n0.226192 0.283539 0.612499 H\n0.847609 0.234882 0.714341 H\n0.881306 0.649849 0.725704 H\n0.018074 0.373897 0.738690 H\n0.111122 0.778848 0.857178 H\n0.766644 0.159299 0.892880 H\n0.907024 0.899074 0.971446 H\n0.988885 0.111616 0.123998 N\n0.126667 0.847971 0.200141 N\n0.882045 0.615513 0.355707 N\n0.009827 0.337092 0.357928 N\n0.990171 0.662908 0.642073 N\n0.117953 0.384487 0.644293 N\n0.873331 0.152030 0.799860 N\n0.011115 0.888385 0.876001 N\n0.845213 0.663125 0.060434 O\n0.491115 0.707062 0.079499 O\n0.691240 0.029896 0.101626 O\n0.218229 0.500457 0.126346 O\n0.323788 0.078118 0.168824 O\n0.703402 0.403441 0.187789 O\n0.528813 0.837489 0.342464 O\n0.429853 0.186067 0.358859 O\n0.570149 0.813932 0.641141 O\n0.471189 0.162511 0.657536 O\n0.296599 0.596559 0.812210 O\n0.676214 0.921879 0.831177 O\n0.781767 0.499544 0.873652 O\n0.308762 0.970103 0.898373 O\n0.508884 0.292938 0.920502 O\n0.154786 0.336877 0.939564 O\n0.705785 0.569061 0.049949 Re\n0.495964 0.030824 0.242094 Re\n0.504038 0.969175 0.757905 Re\n0.294214 0.430939 0.950050 Re\n0.843002 0.007929 0.402460 S\n0.301555 0.555841 0.438131 S\n0.698445 0.444159 0.561870 S\n0.156999 0.992071 0.597540 S\n",
"nsites": 54,
"nelements": 7,
"elements": [
"C",
"Cd",
"H",
"N",
"O",
"Re",
"S"
],
"chemical_system": "C-Cd-H-N-O-Re-S",
"density": 3.9668117129394154,
"density_atomic": 0.0843062297263232,
"volume": 640.5220607693645,
"volume_molar": 7.14317409229331,
"formula_full": "Cd2 Re4 H16 C4 S4 N8 O16",
"formula_reduced": "CdRe2H8C2S2(NO2)4",
"formula_anonymous": "AB2C2D2E4F8G8",
"formation_energy": -0.948781290700153,
"spacegroup": 2
},
{
"id": "oqmd-1558152",
"created_at": "2022-09-04T15:55:42.516008Z",
"updated_at": "2022-09-04T15:55:42.516029Z",
"structure_string": "Nd2 Dy2 Ho2 Se2 S2 N2 O2\n1.0\n7.785353 -1.940170 0.000000\n7.785353 1.940170 0.000000\n-1.739790 0.000000 9.665209\nDy Ho N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.604912 0.604912 0.441530 Dy\n0.395088 0.395088 0.558470 Dy\n0.944689 0.944689 0.244993 Ho\n0.055311 0.055311 0.755007 Ho\n0.088372 0.088372 0.306695 N\n0.911628 0.911628 0.693305 N\n0.187349 0.187349 0.163831 Nd\n0.812651 0.812651 0.836169 Nd\n0.458788 0.458788 0.364410 O\n0.541212 0.541212 0.635590 O\n0.369578 0.369578 0.042975 S\n0.630422 0.630422 0.957025 S\n0.783387 0.783387 0.355347 Se\n0.216613 0.216613 0.644653 Se\n",
"nsites": 14,
"nelements": 7,
"elements": [
"Dy",
"Ho",
"N",
"Nd",
"O",
"S",
"Se"
],
"chemical_system": "Dy-Ho-N-Nd-O-S-Se",
"density": 6.968993483042473,
"density_atomic": 0.04794780125013084,
"volume": 291.98419187077525,
"volume_molar": 12.559785022433259,
"formula_full": "Nd2 Dy2 Ho2 Se2 S2 N2 O2",
"formula_reduced": "NdDyHoSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.426050112890802,
"spacegroup": 12
},
{
"id": "oqmd-1558414",
"created_at": "2022-09-04T15:55:43.493747Z",
"updated_at": "2022-09-04T15:55:43.493776Z",
"structure_string": "Gd2 Dy2 Ho2 Se2 S2 N2 O2\n1.0\n7.745813 -1.923759 0.000000\n7.745813 1.923759 0.000000\n-1.548328 0.000000 9.488509\nDy Gd Ho N O S Se\n2 2 2 2 2 2 2\ndirect\n0.191465 0.191465 0.163315 Dy\n0.808535 0.808535 0.836685 Dy\n0.608149 0.608149 0.440909 Gd\n0.391851 0.391851 0.559091 Gd\n0.948901 0.948901 0.235346 Ho\n0.051099 0.051099 0.764654 Ho\n0.092805 0.092805 0.298944 N\n0.907195 0.907195 0.701056 N\n0.460934 0.460934 0.358416 O\n0.539066 0.539066 0.641584 O\n0.366805 0.366805 0.032465 S\n0.633195 0.633195 0.967535 S\n0.784752 0.784752 0.346288 Se\n0.215248 0.215248 0.653712 Se\n",
"nsites": 14,
"nelements": 7,
"elements": [
"Dy",
"Gd",
"Ho",
"N",
"O",
"S",
"Se"
],
"chemical_system": "Dy-Gd-Ho-N-O-S-Se",
"density": 7.348649476181776,
"density_atomic": 0.04950879926361622,
"volume": 282.77801538783297,
"volume_molar": 12.163778660706972,
"formula_full": "Gd2 Dy2 Ho2 Se2 S2 N2 O2",
"formula_reduced": "GdDyHoSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.45865654253366,
"spacegroup": 12
}
]
}