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{
"id": "mp-1207375",
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"structure_string": "Er2 S2 Br2\n1.0\n10.643556 0.000000 0.000000\n0.000000 13.592218 0.000000\n0.000000 0.000000 34.238955\nEr S Br\n2 2 2\ndirect\n0.500000 0.500000 0.116074 Er\n0.500000 0.500000 0.883926 Er\n0.500000 0.500000 0.049826 S\n0.500000 0.500000 0.950174 S\n0.500000 0.500000 0.671677 Br\n0.500000 0.500000 0.328323 Br\n",
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{
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{
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{
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"structure_string": "Sr1 Li2 Ge1\n1.0\n-6.078522 6.538727 9.478352\n6.078522 -6.538727 9.478352\n6.078522 6.538727 -9.478352\nSr Li Ge\n1 2 1\ndirect\n0.000000 0.500000 0.500000 Sr\n0.000000 0.204089 0.204089 Li\n0.000000 0.795911 0.795911 Li\n0.000000 0.000000 0.000000 Ge\n",
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{
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"created_at": "2022-09-04T14:48:31.260769Z",
"structure_string": "Li3 Ni1 O6\n1.0\n-3.550982 -6.150482 0.000000\n-3.746303 6.263251 0.000000\n0.000000 0.000000 -33.522628\nLi Ni O\n3 1 6\ndirect\n0.000000 0.000000 0.500000 Li\n0.500000 0.500000 -0.000000 Li\n0.000000 0.500000 -0.000000 Li\n0.000000 0.000000 -0.000000 Ni\n0.000000 0.000000 0.755598 O\n0.000000 0.000000 0.244402 O\n0.763693 0.736249 -0.000000 O\n0.236307 0.263751 -0.000000 O\n0.027444 0.263751 -0.000000 O\n0.972556 0.736249 -0.000000 O\n",
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"volume": 1517.9803814684983,
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"structure_string": "Li2 Ca1 Cd1\n1.0\n-6.328911 6.360604 8.933815\n6.328911 -6.360604 8.933815\n6.328911 6.360604 -8.933815\nLi Ca Cd\n2 1 1\ndirect\n0.728836 0.000000 0.728836 Li\n0.271164 0.000000 0.271164 Li\n0.000000 0.000000 0.000000 Ca\n0.500000 0.000000 0.500000 Cd\n",
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{
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"created_at": "2022-09-04T14:40:30.685638Z",
"structure_string": "Y3 Tl1 S6\n1.0\n5.579475 -9.697321 0.000000\n5.579475 9.697321 0.000000\n0.000000 0.000000 52.592400\nY Tl S\n3 1 6\ndirect\n0.000000 0.000000 0.500000 Y\n0.500000 0.000000 0.000000 Y\n0.000000 0.500000 0.000000 Y\n0.000000 0.000000 0.000000 Tl\n0.000000 0.000000 0.231039 S\n0.000000 0.000000 0.768961 S\n0.280478 0.997133 0.000000 S\n0.719522 0.002867 0.000000 S\n0.997133 0.280478 0.000000 S\n0.002867 0.719522 0.000000 S\n",
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"density": 0.19359134723478236,
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"volume": 5691.124590503856,
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"formula_full": "Y3 Tl1 S6",
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{
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"created_at": "2022-09-04T14:47:22.607097Z",
"structure_string": "Ho2 Se2 I2\n1.0\n10.560054 0.000000 0.000000\n0.000000 14.255980 0.000000\n0.000000 0.000000 42.052962\nHo Se I\n2 2 2\ndirect\n0.500000 0.500000 0.114557 Ho\n0.500000 0.500000 0.885443 Ho\n0.500000 0.500000 0.670395 Se\n0.500000 0.500000 0.329605 Se\n0.500000 0.500000 0.049182 I\n0.500000 0.500000 0.950818 I\n",
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"volume": 6330.817689180747,
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{
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"structure_string": "Yb2 Se2 I2\n1.0\n10.609857 0.000000 0.000000\n-0.000000 14.156487 0.000000\n0.000000 0.000000 42.735190\nYb Se I\n2 2 2\ndirect\n0.500000 0.500000 0.114592 Yb\n0.500000 0.500000 0.885408 Yb\n0.500000 0.500000 0.670480 Se\n0.500000 0.500000 0.329520 Se\n0.500000 0.500000 0.049016 I\n0.500000 0.500000 0.950984 I\n",
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{
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{
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"structure_string": "Ba1 Sr1 Li2\n1.0\n-6.924035 7.503776 9.626771\n6.924035 -7.503776 9.626771\n6.924035 7.503776 -9.626771\nBa Sr Li\n1 1 2\ndirect\n0.500000 0.000000 0.500000 Ba\n0.000000 0.000000 0.000000 Sr\n0.245886 0.000000 0.245886 Li\n0.754114 0.000000 0.754114 Li\n",
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{
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"structure_string": "Ni1 Br2\n1.0\n9.666508 -7.855262 0.000000\n9.666508 7.855262 0.000000\n3.283111 0.000000 12.015311\nNi Br\n1 2\ndirect\n0.500000 0.500000 0.500000 Ni\n0.584843 0.584843 0.584843 Br\n0.415157 0.415157 0.415157 Br\n",
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]
}