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{
"id": "mp-983412",
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"structure_string": "Ga3 Au1\n1.0\n0.000000 3.336043 3.336043\n3.336043 0.000000 3.336043\n3.336043 3.336043 0.000000\nGa Au\n3 1\ndirect\n0.250000 0.250000 0.250000 Ga\n0.750000 0.750000 0.750000 Ga\n0.500000 0.500000 0.500000 Ga\n0.000000 0.000000 0.000000 Au\n",
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{
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{
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"spacegroup": 139
},
{
"id": "mp-972479",
"created_at": "2022-09-04T14:47:21.970590Z",
"structure_string": "Sm3 Sc1\n1.0\n-2.515161 2.515161 4.969573\n2.515161 -2.515161 4.969573\n2.515161 2.515161 -4.969573\nSm Sc\n3 1\ndirect\n0.750000 0.250000 0.500000 Sm\n0.250000 0.750000 0.500000 Sm\n0.500000 0.500000 0.000000 Sm\n0.000000 0.000000 0.000000 Sc\n",
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{
"id": "mp-1406221",
"created_at": "2022-09-04T14:47:11.025531Z",
"structure_string": "Mg6 Si8\n1.0\n5.647669 0.000000 0.000000\n-1.533176 6.582766 0.000000\n-1.650569 -3.541636 6.834509\nMg Si\n6 8\ndirect\n0.065656 0.411525 0.524307 Mg\n0.567554 0.248030 0.437614 Mg\n0.502937 0.839801 0.809300 Mg\n0.399013 0.239685 0.905071 Mg\n0.036171 0.033400 0.389309 Mg\n0.910718 0.758668 0.158001 Mg\n0.898916 0.626305 0.806931 Si\n0.835823 0.166278 0.967153 Si\n0.031986 0.408294 0.100077 Si\n0.458080 0.495756 0.138953 Si\n0.086769 0.025358 0.748455 Si\n0.364593 0.789920 0.515342 Si\n0.675271 0.609714 0.566283 Si\n0.420042 0.846995 0.179927 Si\n",
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},
{
"id": "mp-1095264",
"created_at": "2022-09-04T14:47:13.611788Z",
"structure_string": "Os4 O8\n1.0\n4.927190 0.000000 0.000000\n0.000000 4.927190 0.000000\n0.000000 0.000000 4.927190\nOs O\n4 8\ndirect\n0.500000 0.500000 0.000000 Os\n0.500000 0.000000 0.500000 Os\n0.000000 0.500000 0.500000 Os\n0.000000 0.000000 0.000000 Os\n0.150451 0.849549 0.349549 O\n0.849549 0.349549 0.150451 O\n0.349549 0.150451 0.849549 O\n0.650451 0.650451 0.650451 O\n0.849549 0.150451 0.650451 O\n0.150451 0.650451 0.849549 O\n0.650451 0.849549 0.150451 O\n0.349549 0.349549 0.349549 O\n",
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"density": 12.339896041652919,
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"volume": 119.61838345413098,
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"formula_full": "Os4 O8",
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"updated_at": "2021-11-28T01:38:00.639000Z",
"spacegroup": 205
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{
"id": "mp-623108",
"created_at": "2022-09-04T14:47:13.696878Z",
"structure_string": "Eu8 Ir2\n1.0\n-4.580697 4.580697 4.221317\n4.580697 -4.580697 4.221317\n4.580697 4.580697 -4.221317\nEu Ir\n8 2\ndirect\n0.820121 0.014654 0.194533 Eu\n0.429879 0.124411 0.694533 Eu\n0.875589 0.570121 0.305467 Eu\n0.820121 0.625589 0.805467 Eu\n0.374411 0.179879 0.194533 Eu\n0.429879 0.735346 0.305467 Eu\n0.264654 0.570121 0.694533 Eu\n0.985346 0.179879 0.805467 Eu\n0.500000 0.500000 0.000000 Ir\n0.750000 0.250000 0.500000 Ir\n",
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"elements": [
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"density": 7.499591684085741,
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"volume": 354.2999482094665,
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"formula_full": "Eu8 Ir2",
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{
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"structure_string": "U2 Ir4\n1.0\n0.000000 3.766492 3.766492\n3.766492 0.000000 3.766492\n3.766492 3.766492 0.000000\nU Ir\n2 4\ndirect\n0.750000 0.750000 0.750000 U\n0.500000 0.500000 0.500000 U\n0.125000 0.625000 0.125000 Ir\n0.125000 0.125000 0.625000 Ir\n0.625000 0.125000 0.125000 Ir\n0.125000 0.125000 0.125000 Ir\n",
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{
"id": "mp-1039765",
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"structure_string": "Ce3 Mg3\n1.0\n1.559551 -2.701221 0.000000\n1.559551 2.701221 0.000000\n0.000000 0.000000 17.667655\nCe Mg\n3 3\ndirect\n0.000000 0.000000 0.835406 Ce\n0.333333 0.666667 0.659427 Ce\n0.000000 0.000000 0.170919 Ce\n0.333333 0.666667 0.002302 Mg\n0.000000 0.000000 0.492474 Mg\n0.333333 0.666667 0.339472 Mg\n",
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{
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{
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"structure_string": "In2 Hg6\n1.0\n3.394719 -5.879825 0.000000\n3.394719 5.879825 0.000000\n0.000000 0.000000 5.470530\nIn Hg\n2 6\ndirect\n0.333333 0.666667 0.750000 In\n0.666667 0.333333 0.250000 In\n0.166688 0.333376 0.250000 Hg\n0.666624 0.833312 0.250000 Hg\n0.166688 0.833312 0.250000 Hg\n0.833312 0.666624 0.750000 Hg\n0.333376 0.166688 0.750000 Hg\n0.833312 0.166688 0.750000 Hg\n",
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{
"id": "mp-1075190",
"created_at": "2022-09-04T14:47:12.167112Z",
"structure_string": "Mg6 Si8\n1.0\n2.046266 8.168102 0.000000\n-2.046266 8.168102 0.000000\n0.000000 4.010856 7.825944\nMg Si\n6 8\ndirect\n0.002053 0.002053 0.946467 Mg\n0.230701 0.230701 0.835752 Mg\n0.433651 0.433651 0.353268 Mg\n0.100563 0.100563 0.227569 Mg\n0.210583 0.210583 0.483477 Mg\n0.332404 0.332404 0.068642 Mg\n0.633816 0.633816 0.733968 Si\n0.842435 0.842435 0.280894 Si\n0.567593 0.567593 0.534996 Si\n0.977827 0.977827 0.566910 Si\n0.812099 0.812099 0.586939 Si\n0.847125 0.847125 0.844914 Si\n0.597313 0.597313 0.028519 Si\n0.702205 0.702205 0.254306 Si\n",
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"formula_full": "Mg6 Si8",
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]
}