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{
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{
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{
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{
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{
"id": "mp-1096547",
"created_at": "2022-09-04T14:45:03.712328Z",
"structure_string": "Co4 Ni2 O8\n1.0\n5.055303 -2.858936 0.000000\n5.055303 2.858936 0.000000\n3.438484 0.000000 4.680431\nCo Ni O\n4 2 8\ndirect\n0.000000 0.000000 0.000000 Co\n0.000000 0.500000 0.000000 Co\n0.500000 0.000000 0.000000 Co\n0.000000 0.000000 0.500000 Co\n0.625152 0.625152 0.625152 Ni\n0.374848 0.374848 0.374848 Ni\n0.233311 0.233311 0.233311 O\n0.235388 0.791569 0.235388 O\n0.791569 0.235388 0.235388 O\n0.235388 0.235388 0.791569 O\n0.766689 0.766689 0.766689 O\n0.764612 0.208431 0.764612 O\n0.208431 0.764612 0.764612 O\n0.764612 0.764612 0.208431 O\n",
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{
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"structure_string": "Mg4 Zr10 O24\n1.0\n6.167204 0.000000 0.000000\n-0.965683 6.161128 0.000000\n-2.076732 -2.389521 12.156682\nMg Zr O\n4 10 24\ndirect\n0.404777 0.863988 0.090257 Mg\n0.861771 0.678766 0.453720 Mg\n0.138229 0.321234 0.546280 Mg\n0.595223 0.136012 0.909743 Mg\n0.990981 0.992994 0.251966 Zr\n0.321561 0.607741 0.819704 Zr\n0.382549 0.855000 0.588149 Zr\n0.009019 0.007006 0.748034 Zr\n0.862822 0.699053 0.949165 Zr\n0.304079 0.614548 0.320604 Zr\n0.137178 0.300947 0.050835 Zr\n0.678439 0.392259 0.180296 Zr\n0.695921 0.385452 0.679396 Zr\n0.617451 0.145000 0.411851 Zr\n0.331208 0.933437 0.789597 O\n0.064494 0.915214 0.089792 O\n0.316146 0.946831 0.308191 O\n0.573371 0.814874 0.959250 O\n0.057090 0.892368 0.590515 O\n0.914682 0.681574 0.784211 O\n0.579576 0.819191 0.457785 O\n0.173287 0.553651 0.953914 O\n0.418659 0.582936 0.159983 O\n0.913701 0.672836 0.279363 O\n0.184302 0.580841 0.460219 O\n0.581341 0.417064 0.840017 O\n0.440145 0.583528 0.662838 O\n0.826713 0.446349 0.046086 O\n0.085318 0.318426 0.215789 O\n0.559855 0.416472 0.337162 O\n0.815698 0.419159 0.539781 O\n0.426629 0.185126 0.040750 O\n0.086299 0.327164 0.720637 O\n0.935506 0.084786 0.910208 O\n0.420424 0.180809 0.542215 O\n0.668792 0.066563 0.210403 O\n0.942910 0.107632 0.409485 O\n0.683854 0.053169 0.691809 O\n",
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{
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},
{
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"created_at": "2022-09-04T14:45:03.573321Z",
"structure_string": "Sr6 P12\n1.0\n11.912296 0.000000 0.000000\n0.000000 6.173998 0.000000\n0.000000 4.477816 6.029462\nSr P\n6 12\ndirect\n0.833479 0.212154 0.684913 Sr\n0.333479 0.787846 0.815087 Sr\n0.166521 0.787846 0.315087 Sr\n0.666521 0.212154 0.184913 Sr\n0.500000 0.500000 0.500000 Sr\n0.000000 0.500000 0.000000 Sr\n0.599740 0.932449 0.711980 P\n0.099740 0.067551 0.788020 P\n0.400260 0.067551 0.288020 P\n0.900260 0.932449 0.211980 P\n0.870877 0.798648 0.560630 P\n0.370877 0.201352 0.939370 P\n0.129123 0.201352 0.439370 P\n0.629123 0.798648 0.060630 P\n0.695259 0.662166 0.666248 P\n0.195259 0.337834 0.833752 P\n0.304741 0.337834 0.333752 P\n0.804741 0.662166 0.166248 P\n",
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"elements": [
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],
"chemical_system": "P-Sr",
"density": 3.3604476084655808,
"density_atomic": 0.040591208533568957,
"volume": 443.44577681430667,
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},
{
"id": "mp-1224922",
"created_at": "2022-09-04T14:45:03.712272Z",
"structure_string": "Ga1 Cu1 Sn1 Se4\n1.0\n-2.839577 2.839577 5.654585\n2.839577 -2.839577 5.654585\n2.839577 2.839577 -5.654585\nGa Cu Sn Se\n1 1 1 4\ndirect\n0.750000 0.250000 0.500000 Ga\n0.250000 0.750000 0.500000 Cu\n0.500000 0.500000 0.000000 Sn\n0.640616 0.644896 0.538360 Se\n0.106536 0.102256 0.461640 Se\n0.897744 0.359384 0.004280 Se\n0.355104 0.893464 0.995720 Se\n",
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"formula_full": "Ga1 Cu1 Sn1 Se4",
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}
]
}