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{
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"formula_full": "Li24 Mg6 Si8",
"formula_reduced": "Li12Mg3Si4",
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{
"id": "mp-8333",
"created_at": "2022-09-04T14:40:18.891947Z",
"structure_string": "Rb8 Na8 Sn8 F48\n1.0\n8.337377 0.000000 0.000000\n0.000000 11.172238 0.000000\n0.000000 0.000000 13.384590\nRb Na Sn F\n8 8 8 48\ndirect\n0.500000 0.750000 0.575035 Rb\n0.000000 0.250000 0.924965 Rb\n0.500000 0.250000 0.424965 Rb\n0.000000 0.750000 0.075035 Rb\n0.000000 0.750000 0.631483 Rb\n0.500000 0.250000 0.868517 Rb\n0.000000 0.250000 0.368517 Rb\n0.500000 0.750000 0.131483 Rb\n0.754975 0.075077 0.642539 Na\n0.254975 0.924923 0.857461 Na\n0.745025 0.575077 0.857461 Na\n0.245025 0.424923 0.642539 Na\n0.245025 0.924923 0.357461 Na\n0.745025 0.075077 0.142539 Na\n0.254975 0.424923 0.142539 Na\n0.754975 0.575077 0.357461 Na\n0.751050 0.425410 0.135136 Sn\n0.251050 0.574590 0.364864 Sn\n0.748950 0.925410 0.364864 Sn\n0.248950 0.074590 0.135136 Sn\n0.248950 0.574590 0.864864 Sn\n0.748950 0.425410 0.635136 Sn\n0.251050 0.074590 0.635136 Sn\n0.751050 0.925410 0.864864 Sn\n0.710464 0.876439 0.722325 F\n0.210464 0.123561 0.777675 F\n0.789536 0.376439 0.777675 F\n0.289536 0.623561 0.722325 F\n0.289536 0.123561 0.277675 F\n0.789536 0.876439 0.222325 F\n0.210464 0.623561 0.222325 F\n0.710464 0.376439 0.277675 F\n0.811398 0.978434 0.002346 F\n0.311398 0.021566 0.497654 F\n0.688602 0.478434 0.497654 F\n0.188602 0.521566 0.002346 F\n0.188602 0.021566 0.997654 F\n0.688602 0.978434 0.502346 F\n0.311398 0.521566 0.502346 F\n0.811398 0.478434 0.997654 F\n0.981101 0.883514 0.839760 F\n0.521391 0.970461 0.883945 F\n0.481101 0.116486 0.660240 F\n0.018899 0.616486 0.839760 F\n0.018899 0.116486 0.160240 F\n0.518899 0.883514 0.339760 F\n0.481101 0.616486 0.339760 F\n0.981101 0.383514 0.160240 F\n0.788218 0.762248 0.423723 F\n0.288218 0.237752 0.076277 F\n0.711782 0.262248 0.076277 F\n0.211782 0.737752 0.423723 F\n0.211782 0.237752 0.576277 F\n0.711782 0.762248 0.923723 F\n0.288218 0.737752 0.923723 F\n0.788218 0.262248 0.576277 F\n0.785292 0.594925 0.184432 F\n0.285292 0.405075 0.315568 F\n0.714708 0.094925 0.315568 F\n0.214708 0.905075 0.184432 F\n0.214708 0.405075 0.815568 F\n0.714708 0.594925 0.684432 F\n0.285292 0.905075 0.684432 F\n0.785292 0.094925 0.815568 F\n0.521391 0.470461 0.116055 F\n0.021391 0.529539 0.383945 F\n0.978609 0.970461 0.383945 F\n0.478609 0.029539 0.116055 F\n0.478609 0.529539 0.883945 F\n0.978609 0.470461 0.616055 F\n0.021391 0.029539 0.616055 F\n0.518899 0.383514 0.660240 F\n",
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"volume": 1246.736548134575,
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"formula_full": "Rb8 Na8 Sn8 F48",
"formula_reduced": "RbNaSnF6",
"formula_anonymous": "ABCD6",
"energy": -359.63553784,
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"spacegroup": 60
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{
"id": "mp-8335",
"created_at": "2022-09-04T14:39:05.403546Z",
"structure_string": "Ba2 Zr1 O4\n1.0\n-2.124531 2.124531 6.811477\n2.124531 -2.124531 6.811477\n2.124531 2.124531 -6.811477\nBa Zr O\n2 1 4\ndirect\n0.647008 0.647008 0.000000 Ba\n0.352992 0.352992 0.000000 Ba\n0.000000 0.000000 0.000000 Zr\n0.842544 0.842544 0.000000 O\n0.157456 0.157456 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
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"formula_full": "Ba2 Zr1 O4",
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{
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"created_at": "2022-09-04T14:41:50.918283Z",
"structure_string": "Ta1 F3\n1.0\n4.166646 0.000000 0.000000\n0.000000 4.166646 0.000000\n0.000000 0.000000 4.166646\nTa F\n1 3\ndirect\n0.000000 0.000000 0.000000 Ta\n0.000000 0.500000 0.000000 F\n0.500000 0.000000 0.000000 F\n0.000000 0.000000 0.500000 F\n",
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{
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"created_at": "2022-09-04T14:43:11.999948Z",
"structure_string": "Th1 N1\n1.0\n0.000000 2.587916 2.587916\n2.587916 0.000000 2.587916\n2.587916 2.587916 0.000000\nTh N\n1 1\ndirect\n0.500000 0.500000 0.500000 Th\n0.000000 0.000000 0.000000 N\n",
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{
"id": "mp-8341",
"created_at": "2022-09-04T14:42:57.701228Z",
"structure_string": "Na8 Ge8 Sb8 O40\n1.0\n6.501002 0.000000 0.000000\n0.000000 10.883163 0.000000\n0.000000 0.000000 13.202931\nNa Ge Sb O\n8 8 8 40\ndirect\n0.799956 0.732739 0.341318 Na\n0.271256 0.412431 0.899746 Na\n0.228744 0.412431 0.399746 Na\n0.728744 0.912431 0.100254 Na\n0.299956 0.232739 0.158682 Na\n0.700044 0.732739 0.841318 Na\n0.200044 0.232739 0.658682 Na\n0.771256 0.912431 0.600254 Na\n0.684955 0.244683 0.518134 Ge\n0.184955 0.744683 0.981866 Ge\n0.815045 0.244683 0.018134 Ge\n0.539675 0.510681 0.187247 Ge\n0.460325 0.010681 0.812753 Ge\n0.960325 0.510681 0.687247 Ge\n0.315045 0.744683 0.481866 Ge\n0.039675 0.010681 0.312753 Ge\n0.278687 0.772867 0.226794 Sb\n0.721313 0.272867 0.773206 Sb\n0.221313 0.772867 0.726794 Sb\n0.533113 0.999765 0.384572 Sb\n0.466887 0.499765 0.615428 Sb\n0.966887 0.999765 0.884572 Sb\n0.033113 0.499765 0.115428 Sb\n0.778687 0.272867 0.273206 Sb\n0.945554 0.152493 0.803009 O\n0.054446 0.652493 0.196991 O\n0.554446 0.152493 0.303009 O\n0.445554 0.652493 0.696991 O\n0.497661 0.898482 0.257404 O\n0.502339 0.398482 0.742596 O\n0.002339 0.898482 0.757404 O\n0.997661 0.398482 0.242596 O\n0.497783 0.150595 0.746515 O\n0.502217 0.650595 0.253485 O\n0.002217 0.150595 0.246515 O\n0.997783 0.650595 0.753485 O\n0.068018 0.905512 0.210359 O\n0.931982 0.405512 0.789641 O\n0.431982 0.905512 0.710359 O\n0.138925 0.782996 0.580401 O\n0.568018 0.405512 0.289641 O\n0.735300 0.528318 0.095942 O\n0.235300 0.028318 0.404058 O\n0.764700 0.528318 0.595942 O\n0.830935 0.955122 0.383938 O\n0.169065 0.455122 0.616062 O\n0.669065 0.955122 0.883938 O\n0.330935 0.455122 0.116062 O\n0.531942 0.843703 0.471279 O\n0.468058 0.343703 0.528721 O\n0.968058 0.843703 0.971279 O\n0.031942 0.343703 0.028721 O\n0.907805 0.090840 0.013723 O\n0.092195 0.590840 0.986277 O\n0.592195 0.090840 0.513723 O\n0.407805 0.590840 0.486277 O\n0.167596 0.755192 0.369665 O\n0.832404 0.255192 0.630335 O\n0.332404 0.755192 0.869665 O\n0.667596 0.255192 0.130335 O\n0.638925 0.282996 0.919599 O\n0.361075 0.782996 0.080401 O\n0.861075 0.282996 0.419599 O\n0.264700 0.028318 0.904058 O\n",
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"formula_full": "Na8 Ge8 Sb8 O40",
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{
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