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{
"id": "mp-867144",
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{
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{
"id": "mp-862257",
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{
"id": "mp-1110757",
"created_at": "2022-09-04T14:41:48.415679Z",
"structure_string": "K2 Rb1 Mo1 Br6\n1.0\n0.000000 5.829271 5.829271\n5.829271 0.000000 5.829271\n5.829271 5.829271 0.000000\nK Rb Mo Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Mo\n0.776597 0.223403 0.223403 Br\n0.223403 0.223403 0.776597 Br\n0.223403 0.776597 0.776597 Br\n0.223403 0.776597 0.223403 Br\n0.776597 0.223403 0.776597 Br\n0.776597 0.776597 0.223403 Br\n",
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"volume": 396.1619251404314,
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"formula_full": "K2 Rb1 Mo1 Br6",
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{
"id": "mp-972244",
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"structure_string": "Tm2 Zn1 Ga1\n1.0\n0.000000 3.523145 3.523145\n3.523145 0.000000 3.523145\n3.523145 3.523145 0.000000\nTm Zn Ga\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Tm\n0.750000 0.750000 0.750000 Tm\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Ga\n",
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"density_atomic": 0.04573392160820102,
"volume": 87.46243180866254,
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"formula_full": "Tm2 Zn1 Ga1",
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"formula_anonymous": "ABC2",
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{
"id": "mp-1112594",
"created_at": "2022-09-04T14:41:48.442462Z",
"structure_string": "Cs2 Rh1 Au1 F6\n1.0\n0.000000 4.522315 4.522315\n4.522315 0.000000 4.522315\n4.522315 4.522315 0.000000\nCs Rh Au F\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Cs\n0.250000 0.250000 0.250000 Cs\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500000 0.500000 Au\n0.773461 0.226539 0.226539 F\n0.226539 0.226539 0.773461 F\n0.226539 0.773461 0.773461 F\n0.226539 0.773461 0.226539 F\n0.773461 0.226539 0.773461 F\n0.773461 0.773461 0.226539 F\n",
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"elements": [
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"volume": 184.9747396229952,
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"formula_full": "Cs2 Rh1 Au1 F6",
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"formula_anonymous": "ABC2D6",
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{
"id": "mp-1183582",
"created_at": "2022-09-04T14:41:48.516251Z",
"structure_string": "Ca1 Yb1 Pb2\n1.0\n0.000000 3.931350 3.931350\n3.931350 0.000000 3.931350\n3.931350 3.931350 0.000000\nCa Yb Pb\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ca\n0.000000 0.000000 0.000000 Yb\n0.250000 0.250000 0.250000 Pb\n0.750000 0.750000 0.750000 Pb\n",
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"volume": 121.52206066947076,
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{
"id": "mp-864976",
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"structure_string": "Mg2 Ag1 Ir1\n1.0\n0.000000 3.210807 3.210807\n3.210807 0.000000 3.210807\n3.210807 3.210807 0.000000\nMg Ag Ir\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Mg\n0.250000 0.250000 0.250000 Mg\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Ir\n",
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{
"id": "mp-1112309",
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"volume": 376.7656292347822,
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{
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"structure_string": "Zr6 Al16 Ru7\n1.0\n0.000000 6.185620 6.185620\n6.185620 0.000000 6.185620\n6.185620 6.185620 0.000000\nZr Al Ru\n6 16 7\ndirect\n0.203710 0.796290 0.796290 Zr\n0.796290 0.203710 0.203710 Zr\n0.796290 0.203710 0.796290 Zr\n0.796290 0.796290 0.203710 Zr\n0.203710 0.796290 0.203710 Zr\n0.203710 0.203710 0.796290 Zr\n0.836546 0.836546 0.836546 Al\n0.836546 0.836546 0.490361 Al\n0.490361 0.836546 0.836546 Al\n0.836546 0.490361 0.836546 Al\n0.163454 0.163454 0.163454 Al\n0.163454 0.163454 0.509639 Al\n0.163454 0.509639 0.163454 Al\n0.509639 0.163454 0.163454 Al\n0.619483 0.619483 0.619483 Al\n0.619483 0.619483 0.141552 Al\n0.141552 0.619483 0.619483 Al\n0.619483 0.141552 0.619483 Al\n0.380517 0.380517 0.380517 Al\n0.380517 0.380517 0.858448 Al\n0.380517 0.858448 0.380517 Al\n0.858448 0.380517 0.380517 Al\n0.000000 0.500000 0.500000 Ru\n0.500000 0.000000 0.000000 Ru\n0.500000 0.000000 0.500000 Ru\n0.500000 0.500000 0.000000 Ru\n0.000000 0.500000 0.000000 Ru\n0.000000 0.000000 0.500000 Ru\n0.500000 0.500000 0.500000 Ru\n",
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{
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{
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]
}