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{
"id": "mp-11743",
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"structure_string": "Li1 Y1 Ga4\n1.0\n2.177412 -3.771387 0.000000\n2.177412 3.771387 0.000000\n0.000000 0.000000 6.906499\nLi Y Ga\n1 1 4\ndirect\n0.000000 0.000000 0.500000 Li\n0.000000 0.000000 0.000000 Y\n0.333333 0.666667 0.308640 Ga\n0.666667 0.333333 0.776838 Ga\n0.333333 0.666667 0.691360 Ga\n0.666667 0.333333 0.223162 Ga\n",
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{
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"volume": 132.86408090559613,
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{
"id": "mp-1223820",
"created_at": "2022-09-04T14:43:11.322995Z",
"structure_string": "Hf2 Al3 Cu1\n1.0\n4.424409 -2.634425 0.000000\n4.424409 2.634425 0.000000\n2.855795 0.000000 4.284861\nHf Al Cu\n2 3 1\ndirect\n0.124291 0.124291 0.124291 Hf\n0.875709 0.875709 0.875709 Hf\n0.000000 0.500000 0.500000 Al\n0.500000 0.500000 0.000000 Al\n0.500000 0.000000 0.500000 Al\n0.500000 0.500000 0.500000 Cu\n",
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"density": 8.336557456931985,
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"volume": 99.88674013101725,
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},
{
"id": "mp-1077811",
"created_at": "2022-09-04T14:43:08.862807Z",
"structure_string": "Cu2 Ag2 S2\n1.0\n2.022995 -3.342119 0.000000\n2.022995 3.342119 0.000000\n0.000000 0.000000 8.207623\nCu Ag S\n2 2 2\ndirect\n0.439271 0.560729 0.216863 Cu\n0.560729 0.439271 0.716863 Cu\n0.989554 0.010446 0.472897 Ag\n0.010446 0.989554 0.972897 Ag\n0.791611 0.208389 0.218340 S\n0.208389 0.791611 0.718340 S\n",
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"formula_full": "Cu2 Ag2 S2",
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{
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"created_at": "2022-09-04T14:43:04.629982Z",
"structure_string": "Mg5 Pb1\n1.0\n1.670230 -8.318226 0.000000\n1.670231 8.318226 0.000000\n0.000000 0.000000 5.225567\nMg Pb\n5 1\ndirect\n0.999792 0.000208 0.000000 Mg\n0.335515 0.664485 0.000000 Mg\n0.662773 0.337227 0.000000 Mg\n0.448373 0.551627 0.500000 Mg\n0.109689 0.890311 0.500000 Mg\n0.777197 0.222803 0.500000 Pb\n",
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"updated_at": "2021-11-28T01:36:03.082000Z",
"spacegroup": 38
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{
"id": "mp-1077107",
"created_at": "2022-09-04T14:43:11.586890Z",
"structure_string": "Hg3 O3\n1.0\n1.873653 -3.245262 0.000000\n1.873653 3.245262 0.000000\n0.000000 0.000000 8.899035\nHg O\n3 3\ndirect\n0.765327 0.765327 0.000000 Hg\n0.234673 0.000000 0.666667 Hg\n0.000000 0.234673 0.333333 Hg\n0.444925 0.444925 0.500000 O\n0.555075 0.000000 0.166667 O\n0.000000 0.555075 0.833333 O\n",
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{
"id": "mp-9219",
"created_at": "2022-09-04T14:43:09.067303Z",
"structure_string": "La1 B2 Pt2 C1\n1.0\n-1.949400 1.949400 5.393902\n1.949400 -1.949400 5.393902\n1.949400 1.949400 -5.393902\nLa B Pt C\n1 2 2 1\ndirect\n0.000000 0.000000 0.000000 La\n0.362185 0.362185 0.000000 B\n0.637815 0.637815 0.000000 B\n0.750000 0.250000 0.500000 Pt\n0.250000 0.750000 0.500000 Pt\n0.500000 0.500000 0.000000 C\n",
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{
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"structure_string": "Dy1 Ho1 Mn4\n1.0\n0.000000 3.625296 3.625296\n3.625296 0.000000 3.625296\n3.625296 3.625296 0.000000\nDy Ho Mn\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Dy\n0.000000 0.000000 0.000000 Ho\n0.625028 0.625028 0.124915 Mn\n0.625028 0.124915 0.625028 Mn\n0.124915 0.625028 0.625028 Mn\n0.625028 0.625028 0.625028 Mn\n",
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"volume": 95.29287090569989,
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{
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"structure_string": "Ta2 S4\n1.0\n1.671059 -2.894360 0.000000\n1.671059 2.894360 0.000000\n0.000000 0.000000 13.760229\nTa S\n2 4\ndirect\n0.000000 0.000000 0.250000 Ta\n0.000000 0.000000 0.750000 Ta\n0.333333 0.666667 0.136359 S\n0.666667 0.333333 0.636359 S\n0.666667 0.333333 0.863641 S\n0.333333 0.666667 0.363641 S\n",
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{
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{
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"structure_string": "Cu2 Se4\n1.0\n3.810957 0.000000 0.000000\n0.000000 5.042092 0.000000\n0.000000 0.000000 6.218563\nCu Se\n2 4\ndirect\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.500000 Cu\n0.000000 0.188123 0.385308 Se\n0.000000 0.811877 0.614692 Se\n0.500000 0.688123 0.114692 Se\n0.500000 0.311877 0.885308 Se\n",
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]
}