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{
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{
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{
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"structure_string": "Mg1 Ag1 As1\n1.0\n0.000000 3.148995 3.148995\n3.148995 0.000000 3.148995\n3.148995 3.148995 0.000000\nMg Ag As\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.250000 0.250000 0.250000 Ag\n0.500000 0.500000 0.500000 As\n",
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{
"id": "mp-1221011",
"created_at": "2022-09-04T14:42:50.614077Z",
"structure_string": "Na1 Mg4 Ag3 As4\n1.0\n-3.491863 -3.491863 0.000000\n0.000000 0.000000 -5.461705\n6.917345 -6.917345 0.000000\nNa Mg Ag As\n1 4 3 4\ndirect\n0.000000 0.212263 0.750000 Na\n0.000000 0.985208 0.465748 Mg\n0.500000 0.507327 0.750000 Mg\n0.000000 0.985208 0.034252 Mg\n0.500000 0.510328 0.250000 Mg\n0.500000 0.755029 0.995524 Ag\n0.000000 0.293136 0.250000 Ag\n0.500000 0.755029 0.504476 Ag\n0.000000 0.493294 0.001119 As\n0.500000 0.006716 0.250000 As\n0.000000 0.493294 0.498881 As\n0.500000 0.003167 0.750000 As\n",
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{
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{
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{
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{
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{
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],
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"density": 4.032090592384096,
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{
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"density": 7.502396526754647,
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]
}