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{
"id": "mp-1205931",
"created_at": "2022-09-04T14:41:19.515725Z",
"structure_string": "Ni2 N2 Cl6\n1.0\n3.138392 -5.435854 0.000000\n3.138392 5.435854 0.000000\n0.000000 0.000000 5.696479\nNi N Cl\n2 2 6\ndirect\n0.000000 0.000000 0.000000 Ni\n0.000000 0.000000 0.500000 Ni\n0.333333 0.666667 0.750000 N\n0.666667 0.333333 0.250000 N\n0.163936 0.327873 0.250000 Cl\n0.836064 0.672127 0.750000 Cl\n0.672127 0.836064 0.250000 Cl\n0.327873 0.163936 0.750000 Cl\n0.163936 0.836064 0.250000 Cl\n0.836064 0.163936 0.750000 Cl\n",
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{
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{
"id": "mp-1026599",
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{
"id": "mp-1066566",
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"structure_string": "Y1 Ni1 C2\n1.0\n2.259310 -3.010924 0.000000\n2.259310 3.010924 0.000000\n0.000000 0.000000 3.602745\nY Ni C\n1 1 2\ndirect\n0.001781 0.998219 0.000000 Y\n0.614555 0.385445 0.500000 Ni\n0.454874 0.848211 0.500000 C\n0.151789 0.545126 0.500000 C\n",
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{
"id": "mp-1079196",
"created_at": "2022-09-04T14:40:12.941930Z",
"structure_string": "Sn2 Pb2 S4\n1.0\n3.775833 0.000000 0.000000\n0.000000 6.346719 0.000000\n0.000000 0.000000 25.574326\nSn Pb S\n2 2 4\ndirect\n0.077413 0.500000 0.404739 Sn\n0.922587 0.500000 0.904739 Sn\n0.918029 0.500000 0.593605 Pb\n0.081971 0.500000 0.093605 Pb\n0.578686 0.500000 0.341842 S\n0.421314 0.500000 0.841842 S\n0.417838 0.500000 0.660314 S\n0.582162 0.500000 0.160314 S\n",
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"spacegroup": 26
},
{
"id": "mp-1265399",
"created_at": "2022-09-04T14:40:07.098263Z",
"structure_string": "Al4 C1 O1\n1.0\n2.629853 0.187341 -1.278837\n-1.391431 6.012877 5.054116\n-0.564838 0.931767 5.791276\nAl C O\n4 1 1\ndirect\n0.246043 0.602189 0.613777 Al\n0.634602 0.085107 0.998255 Al\n0.313182 0.575015 0.197094 Al\n0.596114 0.026187 0.526255 Al\n0.964281 0.779379 0.648987 C\n0.258633 0.220449 0.492566 O\n",
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"formula_full": "Al4 C1 O1",
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},
{
"id": "mp-1110874",
"created_at": "2022-09-04T14:39:19.406975Z",
"structure_string": "K2 In1 Ag1 Cl6\n1.0\n0.000000 5.248430 5.248430\n5.248430 0.000000 5.248430\n5.248430 5.248430 0.000000\nK In Ag Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 Ag\n0.757364 0.242636 0.242636 Cl\n0.242636 0.242636 0.757364 Cl\n0.242636 0.757364 0.757364 Cl\n0.242636 0.757364 0.242636 Cl\n0.757364 0.242636 0.757364 Cl\n0.757364 0.757364 0.242636 Cl\n",
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{
"id": "mp-21032",
"created_at": "2022-09-04T14:41:27.710461Z",
"structure_string": "Ba2 In4 Pt2\n1.0\n2.293282 -5.910189 0.000000\n2.293282 5.910189 0.000000\n0.000000 0.000000 8.151677\nBa In Pt\n2 4 2\ndirect\n0.052739 0.947261 0.250000 Ba\n0.947261 0.052739 0.750000 Ba\n0.663106 0.336894 0.556381 In\n0.336894 0.663106 0.443619 In\n0.663106 0.336894 0.943619 In\n0.336894 0.663106 0.056381 In\n0.224139 0.775861 0.750000 Pt\n0.775861 0.224139 0.250000 Pt\n",
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{
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"structure_string": "Lu2 Cu2 Si2\n1.0\n2.053883 -3.557429 0.000000\n2.053883 3.557429 0.000000\n0.000000 0.000000 7.217266\nLu Cu Si\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Lu\n0.000000 0.000000 0.000000 Lu\n0.333333 0.666667 0.250000 Cu\n0.666667 0.333333 0.750000 Cu\n0.666667 0.333333 0.250000 Si\n0.333333 0.666667 0.750000 Si\n",
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{
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{
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{
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]
}