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        {
            "id": "mp-554970",
            "created_at": "2022-09-04T14:48:12.237620Z",
            "structure_string": "Rb4 Te2 W6 O24\n1.0\n7.407180 0.000000 0.000000\n-3.703590 6.414806 0.000000\n0.000000 0.000000 12.495137\nRb Te W O\n4 2 6 24\ndirect\n0.333333 0.666667 0.874656 Rb\n0.666667 0.333333 0.374656 Rb\n0.666667 0.333333 0.996224 Rb\n0.333333 0.666667 0.496224 Rb\n0.000000 0.000000 0.432854 Te\n0.000000 0.000000 0.932854 Te\n0.661683 0.807505 0.170813 W\n0.338317 0.145822 0.670813 W\n0.192495 0.854178 0.170813 W\n0.145822 0.338317 0.170813 W\n0.854178 0.192495 0.670813 W\n0.807505 0.661683 0.670813 W\n0.196346 0.807878 0.309676 O\n0.129905 0.866220 0.004627 O\n0.911701 0.460144 0.633803 O\n0.247113 0.126703 0.180259 O\n0.133780 0.263686 0.004627 O\n0.126703 0.247113 0.680259 O\n0.807878 0.196346 0.809676 O\n0.803654 0.611532 0.809676 O\n0.873297 0.120410 0.180259 O\n0.120410 0.873297 0.680259 O\n0.388468 0.192122 0.809676 O\n0.451557 0.539856 0.133803 O\n0.192122 0.388468 0.309676 O\n0.088299 0.548443 0.133803 O\n0.548443 0.088299 0.633803 O\n0.539856 0.451557 0.633803 O\n0.611532 0.803654 0.309676 O\n0.866220 0.129905 0.504627 O\n0.870095 0.736314 0.504627 O\n0.263686 0.133780 0.504627 O\n0.736314 0.870095 0.004627 O\n0.879590 0.752887 0.180259 O\n0.752887 0.879590 0.680259 O\n0.460144 0.911701 0.133803 O\n",
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        {
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            "created_at": "2022-09-04T14:48:12.244127Z",
            "structure_string": "Th14 Co6\n1.0\n4.875791 -8.445117 0.000000\n4.875791 8.445117 0.000000\n0.000000 0.000000 6.184225\nTh Co\n14 6\ndirect\n0.333333 0.666667 0.049032 Th\n0.666667 0.333333 0.549032 Th\n0.126196 0.873804 0.244507 Th\n0.252393 0.126196 0.744507 Th\n0.873804 0.747607 0.744507 Th\n0.126196 0.252393 0.244507 Th\n0.747607 0.873804 0.244507 Th\n0.873804 0.126196 0.744507 Th\n0.544145 0.455855 0.049627 Th\n0.088289 0.544145 0.549627 Th\n0.455855 0.911711 0.549627 Th\n0.544145 0.088289 0.049627 Th\n0.911711 0.455855 0.049627 Th\n0.455855 0.544145 0.549627 Th\n0.814746 0.185254 0.299522 Co\n0.629493 0.814746 0.799522 Co\n0.185254 0.370507 0.799522 Co\n0.814746 0.629493 0.299522 Co\n0.370507 0.185254 0.299522 Co\n0.185254 0.814746 0.799522 Co\n",
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            "created_at": "2022-09-04T14:48:12.244679Z",
            "structure_string": "Na2 Ca4 Si6 H2 O18\n1.0\n7.090316 0.000000 0.000000\n-0.055745 7.116022 0.000000\n-1.737781 -0.749305 7.861036\nNa Ca Si H O\n2 4 6 2 18\ndirect\n0.745495 0.659792 0.448710 Na\n0.254505 0.340208 0.551290 Na\n0.594477 0.142143 0.853830 Ca\n0.405523 0.857857 0.146170 Ca\n0.916417 0.857098 0.153844 Ca\n0.083583 0.142902 0.846156 Ca\n0.734564 0.144212 0.449466 Si\n0.048731 0.655667 0.786283 Si\n0.599965 0.664072 0.782120 Si\n0.400035 0.335928 0.217880 Si\n0.265436 0.855788 0.550534 Si\n0.951269 0.344333 0.213717 Si\n0.638187 0.530794 0.166357 H\n0.361813 0.469206 0.833643 H\n0.090741 0.727920 0.605435 O\n0.909259 0.272080 0.394565 O\n0.467073 0.729141 0.601688 O\n0.532927 0.270859 0.398312 O\n0.810643 0.615246 0.737121 O\n0.189357 0.384754 0.262879 O\n0.104995 0.822996 0.941051 O\n0.895005 0.177004 0.058949 O\n0.613514 0.826788 0.937671 O\n0.386486 0.173212 0.062329 O\n0.156493 0.458538 0.819396 O\n0.843507 0.541462 0.180604 O\n0.213315 0.871589 0.347959 O\n0.786685 0.128411 0.652041 O\n0.703413 0.944962 0.329804 O\n0.296587 0.055038 0.670196 O\n0.494290 0.539722 0.186507 O\n0.505710 0.460278 0.813493 O\n",
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            "chemical_system": "Cl-Si",
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            "volume": 399.43326494446063,
            "volume_molar": 20.0453612143493,
            "formula_full": "Si4 Cl8",
            "formula_reduced": "SiCl2",
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            "structure_string": "Li2 Tb10 Sn6\n1.0\n4.624500 -8.009869 0.000000\n4.624500 8.009869 0.000000\n0.000000 0.000000 6.634887\nLi Tb Sn\n2 10 6\ndirect\n0.000000 0.000000 0.500000 Li\n0.000000 0.000000 0.000000 Li\n0.723428 0.723428 0.250000 Tb\n0.276572 0.000000 0.250000 Tb\n0.000000 0.276572 0.250000 Tb\n0.276572 0.276572 0.750000 Tb\n0.723428 0.000000 0.750000 Tb\n0.000000 0.723428 0.750000 Tb\n0.666667 0.333333 0.500000 Tb\n0.333333 0.666667 0.500000 Tb\n0.333333 0.666667 0.000000 Tb\n0.666667 0.333333 0.000000 Tb\n0.377777 0.377777 0.250000 Sn\n0.622223 0.000000 0.250000 Sn\n0.000000 0.622223 0.250000 Sn\n0.622223 0.622223 0.750000 Sn\n0.377777 0.000000 0.750000 Sn\n0.000000 0.377777 0.750000 Sn\n",
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            "volume": 491.53418064747797,
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            "structure_string": "Ca2 Al2 Cu2 Si4 O18\n1.0\n5.735697 6.474260 0.000000\n-5.735697 6.474260 0.000000\n0.000000 0.933201 4.773913\nCa Al Cu Si O\n2 2 2 4 18\ndirect\n0.833590 0.166410 0.500000 Ca\n0.166410 0.833590 0.500000 Ca\n0.000000 0.500000 0.500000 Al\n0.500000 0.000000 0.500000 Al\n0.225635 0.225635 0.436904 Cu\n0.774365 0.774365 0.563096 Cu\n0.745024 0.480473 0.062860 Si\n0.480473 0.745024 0.062860 Si\n0.254976 0.519527 0.937140 Si\n0.519527 0.254976 0.937140 Si\n0.823956 0.569333 0.763686 O\n0.569333 0.823956 0.763686 O\n0.176044 0.430667 0.236314 O\n0.430667 0.176044 0.236314 O\n0.044543 0.283906 0.666097 O\n0.283906 0.044543 0.666097 O\n0.955457 0.716094 0.333903 O\n0.716094 0.955457 0.333903 O\n0.860810 0.426632 0.295717 O\n0.426632 0.860810 0.295717 O\n0.139190 0.573368 0.704283 O\n0.573368 0.139190 0.704283 O\n0.687693 0.312307 0.000000 O\n0.312307 0.687693 0.000000 O\n0.591038 0.591038 0.186563 O\n0.408962 0.408962 0.813437 O\n0.081859 0.081859 0.299315 O\n0.918141 0.918141 0.700685 O\n",
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}