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{
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{
"id": "mp-1184530",
"created_at": "2022-09-04T14:41:22.473110Z",
"structure_string": "Gd6 Si2\n1.0\n6.731834 0.000000 0.000000\n-3.365919 5.829939 0.000000\n0.000000 0.000000 5.199740\nGd Si\n6 2\ndirect\n0.177185 0.354370 0.250000 Gd\n0.645632 0.822816 0.250000 Gd\n0.177184 0.822816 0.250000 Gd\n0.822816 0.645631 0.750001 Gd\n0.354368 0.177183 0.750001 Gd\n0.822816 0.177183 0.750001 Gd\n0.333334 0.666667 0.750001 Si\n0.666667 0.333334 0.250000 Si\n",
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{
"id": "mp-1187686",
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"structure_string": "Tm2 Lu6\n1.0\n3.524385 -6.104414 0.000000\n3.524385 6.104414 0.000000\n0.000000 0.000000 5.506153\nTm Lu\n2 6\ndirect\n0.333333 0.666667 0.750000 Tm\n0.666667 0.333333 0.250000 Tm\n0.166468 0.332936 0.250000 Lu\n0.667064 0.833532 0.250000 Lu\n0.166468 0.833532 0.250000 Lu\n0.833532 0.667064 0.750000 Lu\n0.332936 0.166468 0.750000 Lu\n0.833532 0.166468 0.750000 Lu\n",
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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",
"nsites": 10,
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"volume": 194.36204865889815,
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"formula_full": "Ni2 N2 Cl6",
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"updated_at": "2021-11-28T01:35:27.738000Z",
"spacegroup": 194
},
{
"id": "mp-1184147",
"created_at": "2022-09-04T14:41:19.561889Z",
"structure_string": "Cu2 Ge6\n1.0\n2.915776 -5.050271 0.000000\n2.915776 5.050271 0.000000\n0.000000 0.000000 4.698857\nCu Ge\n2 6\ndirect\n0.666667 0.333333 0.250000 Cu\n0.333333 0.666667 0.750000 Cu\n0.346881 0.173440 0.750000 Ge\n0.826560 0.173440 0.750000 Ge\n0.826560 0.653119 0.750000 Ge\n0.173440 0.826560 0.250000 Ge\n0.173440 0.346881 0.250000 Ge\n0.653119 0.826560 0.250000 Ge\n",
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"formula_full": "Cu2 Ge6",
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},
{
"id": "mp-1077038",
"created_at": "2022-09-04T14:41:19.724820Z",
"structure_string": "Ce2 Al2 Ir2\n1.0\n2.224341 -3.852672 0.000000\n2.224341 3.852672 0.000000\n0.000000 0.000000 6.944235\nCe Al Ir\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Ce\n0.000000 0.000000 0.000000 Ce\n0.333333 0.666667 0.750000 Al\n0.666667 0.333333 0.250000 Al\n0.333333 0.666667 0.250000 Ir\n0.666667 0.333333 0.750000 Ir\n",
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"formula_full": "Ce2 Al2 Ir2",
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},
{
"id": "mp-23176",
"created_at": "2022-09-04T14:41:19.667678Z",
"structure_string": "Sb2 Cl10\n1.0\n4.005123 -6.937077 0.000000\n4.005123 6.937077 0.000000\n0.000000 0.000000 8.434759\nSb Cl\n2 10\ndirect\n0.666667 0.333333 0.750000 Sb\n0.333333 0.666667 0.250000 Sb\n0.834787 0.669574 0.750000 Cl\n0.165213 0.834787 0.250000 Cl\n0.333333 0.666667 0.968210 Cl\n0.666667 0.333333 0.468210 Cl\n0.666667 0.333333 0.031790 Cl\n0.333333 0.666667 0.531790 Cl\n0.165213 0.330426 0.250000 Cl\n0.834787 0.165213 0.750000 Cl\n0.330426 0.165213 0.750000 Cl\n0.669574 0.834787 0.250000 Cl\n",
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"volume": 468.70010109501266,
"volume_molar": 23.521483191836637,
"formula_full": "Sb2 Cl10",
"formula_reduced": "SbCl5",
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},
{
"id": "mp-862858",
"created_at": "2022-09-04T14:41:19.678379Z",
"structure_string": "Pa2 Pt6\n1.0\n2.885019 -4.996999 0.000000\n2.885019 4.996999 0.000000\n0.000000 0.000000 5.085975\nPa Pt\n2 6\ndirect\n0.666667 0.333333 0.250000 Pa\n0.333333 0.666667 0.750000 Pa\n0.834652 0.165348 0.750000 Pt\n0.330696 0.165348 0.750000 Pt\n0.834652 0.669304 0.750000 Pt\n0.165348 0.834652 0.250000 Pt\n0.669304 0.834652 0.250000 Pt\n0.165348 0.330696 0.250000 Pt\n",
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"volume": 146.64327693192982,
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"formula_full": "Pa2 Pt6",
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{
"id": "mp-1196052",
"created_at": "2022-09-04T14:41:21.871999Z",
"structure_string": "Dy4 Al4 Fe30\n1.0\n4.189040 -7.255631 0.000000\n4.189040 7.255631 0.000000\n0.000000 0.000000 8.402961\nDy Al Fe\n4 4 30\ndirect\n0.000000 0.000000 0.250000 Dy\n0.000000 0.000000 0.750000 Dy\n0.333333 0.666667 0.750000 Dy\n0.666667 0.333333 0.250000 Dy\n0.333333 0.666667 0.399265 Al\n0.666667 0.333333 0.600735 Al\n0.666667 0.333333 0.899265 Al\n0.333333 0.666667 0.100735 Al\n0.500000 0.500000 0.500000 Fe\n0.500000 0.000000 0.500000 Fe\n0.000000 0.500000 0.500000 Fe\n0.500000 0.500000 0.000000 Fe\n0.500000 0.000000 0.000000 Fe\n0.000000 0.500000 0.000000 Fe\n0.331334 0.363660 0.250000 Fe\n0.636340 0.967674 0.250000 Fe\n0.032326 0.668666 0.250000 Fe\n0.636340 0.668666 0.250000 Fe\n0.032326 0.363660 0.250000 Fe\n0.331334 0.967674 0.250000 Fe\n0.668666 0.636340 0.750000 Fe\n0.363660 0.032326 0.750000 Fe\n0.967674 0.331334 0.750000 Fe\n0.363660 0.331334 0.750000 Fe\n0.967674 0.636340 0.750000 Fe\n0.668666 0.032326 0.750000 Fe\n0.165423 0.834577 0.509779 Fe\n0.165423 0.330847 0.509779 Fe\n0.669153 0.834577 0.509779 Fe\n0.834577 0.165423 0.490221 Fe\n0.834577 0.669153 0.490221 Fe\n0.330847 0.165423 0.490221 Fe\n0.834577 0.165423 0.009779 Fe\n0.834577 0.669153 0.009779 Fe\n0.330847 0.165423 0.009779 Fe\n0.165423 0.834577 0.990221 Fe\n0.165423 0.330847 0.990221 Fe\n0.669153 0.834577 0.990221 Fe\n",
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"formula_full": "Dy4 Al4 Fe30",
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{
"id": "mp-569526",
"created_at": "2022-09-04T14:41:20.322001Z",
"structure_string": "Rb2 Cu2 Cl6\n1.0\n3.530306 -6.114670 0.000000\n3.530306 6.114670 0.000000\n0.000000 0.000000 5.974634\nRb Cu Cl\n2 2 6\ndirect\n0.666667 0.333333 0.250000 Rb\n0.333333 0.666667 0.750000 Rb\n0.000000 0.000000 0.000000 Cu\n0.000000 0.000000 0.500000 Cu\n0.317759 0.158879 0.750000 Cl\n0.682241 0.841121 0.250000 Cl\n0.158879 0.317759 0.250000 Cl\n0.841121 0.158879 0.750000 Cl\n0.158879 0.841121 0.250000 Cl\n0.841121 0.682241 0.750000 Cl\n",
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{
"id": "mp-9556",
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"structure_string": "Sr2 Zn2 Si2\n1.0\n2.157762 -3.737354 0.000000\n2.157762 3.737354 0.000000\n0.000000 0.000000 9.009966\nSr Zn Si\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Sr\n0.000000 0.000000 0.000000 Sr\n0.333333 0.666667 0.250000 Zn\n0.666667 0.333333 0.750000 Zn\n0.666667 0.333333 0.250000 Si\n0.333333 0.666667 0.750000 Si\n",
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{
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{
"id": "mp-1018946",
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]
}