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{
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{
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"structure_string": "Ca16 Sn16 S48\n1.0\n-8.023430 8.023430 7.932780\n8.023430 -8.023430 7.932780\n8.023430 8.023430 -7.932780\nCa Sn S\n16 16 48\ndirect\n0.874905 0.993878 0.632303 Ca\n0.361575 0.242602 0.367697 Ca\n0.243878 0.111575 0.618973 Ca\n0.492602 0.624905 0.381027 Ca\n0.375095 0.756122 0.867697 Ca\n0.888425 0.507398 0.132303 Ca\n0.006122 0.638425 0.881027 Ca\n0.757398 0.125095 0.118973 Ca\n0.755688 0.755688 0.000000 Ca\n0.005688 0.505688 0.500000 Ca\n0.494312 0.994312 0.500000 Ca\n0.244312 0.244312 0.000000 Ca\n0.625000 0.875000 0.750000 Ca\n0.125000 0.875000 0.250000 Ca\n0.125000 0.875000 0.750000 Ca\n0.125000 0.375000 0.250000 Ca\n0.125000 0.375000 0.750000 Sn\n0.625000 0.375000 0.250000 Sn\n0.625000 0.375000 0.750000 Sn\n0.625000 0.875000 0.250000 Sn\n0.000000 0.000000 0.000000 Sn\n0.250000 0.750000 0.500000 Sn\n0.500000 0.500000 0.000000 Sn\n0.750000 0.250000 0.500000 Sn\n0.383687 0.497014 0.632631 Sn\n0.864384 0.751056 0.367369 Sn\n0.747014 0.614384 0.613327 Sn\n0.001056 0.133687 0.386673 Sn\n0.866313 0.252986 0.867369 Sn\n0.385616 0.998944 0.132631 Sn\n0.502986 0.135616 0.886673 Sn\n0.248944 0.616313 0.113327 Sn\n0.531099 0.691336 0.795206 S\n0.896130 0.735893 0.204794 S\n0.941336 0.646130 0.660237 S\n0.985893 0.281099 0.339763 S\n0.718901 0.058664 0.704794 S\n0.353870 0.014107 0.295206 S\n0.308664 0.103870 0.839763 S\n0.264107 0.468901 0.160237 S\n0.212223 0.488126 0.656332 S\n0.831794 0.555891 0.343668 S\n0.738126 0.581794 0.775903 S\n0.805891 0.962223 0.224097 S\n0.037777 0.261874 0.843668 S\n0.418206 0.194109 0.156332 S\n0.511874 0.168206 0.724097 S\n0.444109 0.787777 0.275903 S\n0.413817 0.330180 0.626178 S\n0.704002 0.787639 0.373822 S\n0.580180 0.454002 0.416363 S\n0.037639 0.163817 0.583637 S\n0.836183 0.419820 0.873822 S\n0.545998 0.962361 0.126178 S\n0.669820 0.295998 0.083637 S\n0.212361 0.586183 0.916363 S\n0.347801 0.461366 0.440215 S\n0.021151 0.907586 0.559785 S\n0.711366 0.771151 0.613565 S\n0.157586 0.097801 0.386435 S\n0.902199 0.288634 0.059785 S\n0.228849 0.842414 0.940215 S\n0.538634 0.978849 0.886435 S\n0.092414 0.652199 0.113565 S\n0.809106 0.967232 0.976178 S\n0.991054 0.832928 0.023822 S\n0.217232 0.741054 0.658126 S\n0.082928 0.559106 0.341874 S\n0.440894 0.782768 0.523822 S\n0.258946 0.917072 0.476178 S\n0.032768 0.008946 0.841874 S\n0.167072 0.190894 0.158126 S\n0.543123 0.700613 0.042866 S\n0.657747 0.500256 0.957134 S\n0.950613 0.407747 0.657490 S\n0.750256 0.293123 0.342510 S\n0.706877 0.049387 0.457134 S\n0.592253 0.249744 0.542866 S\n0.299387 0.342253 0.842510 S\n0.499744 0.456877 0.157490 S\n",
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{
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{
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"structure_string": "Pr2 Al14 Au6\n1.0\n7.482139 -4.087136 0.000000\n7.482139 4.087136 0.000000\n5.249531 0.000000 6.717850\nPr Al Au\n2 14 6\ndirect\n0.000000 0.000000 0.000000 Pr\n0.500000 0.500000 0.500000 Pr\n0.931203 0.147248 0.331615 Al\n0.331615 0.931203 0.147248 Al\n0.147248 0.331615 0.931203 Al\n0.568797 0.168385 0.352752 Al\n0.352752 0.568797 0.168385 Al\n0.168385 0.352752 0.568797 Al\n0.068797 0.852752 0.668385 Al\n0.668385 0.068797 0.852752 Al\n0.750000 0.750000 0.750000 Al\n0.250000 0.250000 0.250000 Al\n0.831615 0.647248 0.431203 Al\n0.647248 0.431203 0.831615 Al\n0.431203 0.831615 0.647248 Al\n0.852752 0.668385 0.068797 Al\n0.250000 0.570498 0.929502 Au\n0.929502 0.250000 0.570498 Au\n0.570498 0.929502 0.250000 Au\n0.750000 0.429502 0.070498 Au\n0.070498 0.750000 0.429502 Au\n0.429502 0.070498 0.750000 Au\n",
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{
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{
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{
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},
{
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"structure_string": "Li2 Y1 Ga1\n1.0\n-5.803646 5.999582 8.494345\n5.803646 -5.999582 8.494345\n5.803646 5.999582 -8.494345\nLi Y Ga\n2 1 1\ndirect\n0.000000 0.233642 0.233642 Li\n0.000000 0.766358 0.766358 Li\n0.000000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Ga\n",
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"elements": [
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"Y",
"Ga"
],
"chemical_system": "Ga-Li-Y",
"density": 0.24213285197409606,
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"formula_full": "Li2 Y1 Ga1",
"formula_reduced": "Li2YGa",
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{
"id": "mp-1183811",
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"structure_string": "Ce2 Mg1 Pb1\n1.0\n0.000000 3.875961 3.875961\n3.875961 0.000000 3.875961\n3.875961 3.875961 0.000000\nCe Mg Pb\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Ce\n0.250000 0.250000 0.250000 Ce\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Pb\n",
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],
"chemical_system": "Ce-Mg-Pb",
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"formula_full": "Ce2 Mg1 Pb1",
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"updated_at": "2021-11-28T01:35:04.641000Z",
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}
]
}