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"id": "mp-1207373",
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{
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{
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"formula_full": "H1",
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"spacegroup": 123
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{
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"created_at": "2022-09-04T14:45:03.837844Z",
"structure_string": "Na1 Ca2 Rh1\n1.0\n-6.012126 6.394009 8.957813\n6.012126 -6.394009 8.957813\n6.012126 6.394009 -8.957813\nNa Ca Rh\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.000000 0.303216 0.303216 Ca\n0.000000 0.696784 0.696784 Ca\n0.000000 0.500000 0.500000 Rh\n",
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"spacegroup": 71
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{
"id": "mp-1207344",
"created_at": "2022-09-04T14:47:23.493632Z",
"structure_string": "Yb3 Tl1 S6\n1.0\n-4.910117 -8.504572 0.000000\n-6.370095 9.347491 0.000000\n0.000000 0.000000 -61.212813\nYb Tl S\n3 1 6\ndirect\n0.000000 -0.000000 0.500000 Yb\n0.500000 0.500000 0.000000 Yb\n-0.000000 0.500000 0.000000 Yb\n0.000000 0.000000 0.000000 Tl\n0.000000 0.000000 0.769041 S\n-0.000000 -0.000000 0.230959 S\n0.751474 0.716469 -0.000000 S\n0.248526 0.283531 -0.000000 S\n0.035004 0.283531 0.000000 S\n0.964996 0.716469 0.000000 S\n",
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"density": 0.24827795988958845,
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"volume": 6125.701234872165,
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"formula_full": "Yb3 Tl1 S6",
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{
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"structure_string": "Sr1 Li2 In1\n1.0\n-6.302284 6.518525 8.821404\n6.302284 -6.518525 8.821404\n6.302284 6.518525 -8.821404\nSr Li In\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.277335 0.000000 0.277335 Li\n0.722665 0.000000 0.722665 Li\n0.500000 0.000000 0.500000 In\n",
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"formula_full": "Sr1 Li2 In1",
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"updated_at": "2021-11-28T01:37:54.587000Z",
"spacegroup": 71
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{
"id": "mp-1211282",
"created_at": "2022-09-04T14:41:57.041947Z",
"structure_string": "Rb4 N2 O8\n1.0\n9.598610 0.000000 0.000000\n0.000000 18.436949 0.000000\n0.000000 0.000000 18.874186\nRb N O\n4 2 8\ndirect\n0.500000 0.887938 0.000867 Rb\n0.500000 0.887938 0.499133 Rb\n0.500000 0.112062 0.500867 Rb\n0.500000 0.112062 0.999133 Rb\n0.500000 0.500000 0.500000 N\n0.500000 0.500000 0.000000 N\n0.500000 0.368630 0.717272 O\n0.500000 0.368630 0.782728 O\n0.500000 0.631370 0.217272 O\n0.500000 0.631370 0.282728 O\n0.500000 0.757827 0.501094 O\n0.500000 0.757827 0.998906 O\n0.500000 0.242173 0.001094 O\n0.500000 0.242173 0.498906 O\n",
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"density_atomic": 0.004191431804400345,
"volume": 3340.147389563204,
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"formula_full": "Rb4 N2 O8",
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{
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"created_at": "2022-09-04T14:40:31.353718Z",
"structure_string": "La1 Mg2 Cd1\n1.0\n-6.348615 7.491552 10.604657\n6.348615 -7.491552 10.604657\n6.348615 7.491552 -10.604657\nLa Mg Cd\n1 2 1\ndirect\n0.000000 0.500000 0.500000 La\n0.000000 0.239391 0.239391 Mg\n0.000000 0.760609 0.760609 Mg\n0.000000 0.000000 0.000000 Cd\n",
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"density": 0.2468632753388417,
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"volume": 2017.471492504624,
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{
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"structure_string": "Sr2 Li1 Zn1\n1.0\n-6.432329 7.143491 9.092268\n6.432329 -7.143491 9.092268\n6.432329 7.143491 -9.092268\nSr Li Zn\n2 1 1\ndirect\n0.747380 0.000000 0.747380 Sr\n0.252620 0.000000 0.252620 Sr\n0.000000 0.000000 0.000000 Li\n0.500000 0.000000 0.500000 Zn\n",
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"volume": 1671.132829802154,
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"formula_full": "Sr2 Li1 Zn1",
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{
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{
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"formula_full": "Ca2 Al1 Cd1",
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{
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"structure_string": "La1 Mg2 Sc1\n1.0\n-6.113243 6.983582 9.218310\n6.113243 -6.983582 9.218310\n6.113243 6.983582 -9.218310\nLa Mg Sc\n1 2 1\ndirect\n0.000000 0.500000 0.500000 La\n0.000000 0.245280 0.245280 Mg\n0.000000 0.754720 0.754720 Mg\n0.000000 0.000000 0.000000 Sc\n",
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"volume": 1574.2046694982623,
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"formula_full": "La1 Mg2 Sc1",
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]
}