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{
"id": "mp-1096476",
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{
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{
"id": "mp-1093540",
"created_at": "2022-09-04T14:45:25.637902Z",
"structure_string": "Li2 Ga1 Bi1\n1.0\n-5.607527 5.901897 8.348271\n5.607527 -5.901897 8.348271\n5.607527 5.901897 -8.348271\nLi Ga Bi\n2 1 1\ndirect\n0.000000 0.248974 0.248974 Li\n0.000000 0.751026 0.751026 Li\n0.000000 0.000000 0.000000 Ga\n0.000000 0.500000 0.500000 Bi\n",
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"formula_full": "Li2 Ga1 Bi1",
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{
"id": "mp-1097225",
"created_at": "2022-09-04T14:47:07.659335Z",
"structure_string": "Mg2 Ga1 Pb1\n1.0\n-5.625234 6.224710 8.778309\n5.625234 -6.224710 8.778309\n5.625234 6.224710 -8.778309\nMg Ga Pb\n2 1 1\ndirect\n0.000000 0.247753 0.247753 Mg\n0.000000 0.752247 0.752247 Mg\n0.000000 0.000000 0.000000 Ga\n0.000000 0.500000 0.500000 Pb\n",
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"volume": 1229.50577115871,
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"formula_full": "Mg2 Ga1 Pb1",
"formula_reduced": "Mg2GaPb",
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"spacegroup": 71
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{
"id": "mp-1097317",
"created_at": "2022-09-04T14:46:59.154274Z",
"structure_string": "Mg2 Zn1 Hg1\n1.0\n-5.940498 5.952421 8.400709\n5.940498 -5.952421 8.400709\n5.940498 5.952421 -8.400709\nMg Zn Hg\n2 1 1\ndirect\n0.751159 0.000000 0.751159 Mg\n0.248841 0.000000 0.248841 Mg\n0.000000 0.000000 0.000000 Zn\n0.500000 0.000000 0.500000 Hg\n",
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"spacegroup": 71
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{
"id": "mp-1212766",
"created_at": "2022-09-04T14:41:58.641016Z",
"structure_string": "K1 Tl3 O6\n1.0\n4.833982 -7.750833 0.000000\n4.833982 7.750833 0.000000\n0.000000 0.000000 37.673880\nK Tl O\n1 3 6\ndirect\n0.000000 0.000000 0.000000 K\n0.000000 0.000000 0.500000 Tl\n0.500000 0.000000 0.000000 Tl\n0.000000 0.500000 0.000000 Tl\n0.000000 0.000000 0.238360 O\n0.000000 0.000000 0.761640 O\n0.303009 0.027076 0.000000 O\n0.696991 0.972924 0.000000 O\n0.027076 0.303009 0.000000 O\n0.972924 0.696991 0.000000 O\n",
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"elements": [
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"O"
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"density": 0.44011780099483083,
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"volume": 2823.083699100558,
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"formula_full": "K1 Tl3 O6",
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"formula_anonymous": "AB3C6",
"energy": -35.88096894,
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"updated_at": "2021-11-28T01:35:34.566000Z",
"spacegroup": 65
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{
"id": "mp-1097145",
"created_at": "2022-09-04T14:43:42.553732Z",
"structure_string": "Mg1 Ti1 Cu2\n1.0\n-5.124851 5.168943 7.091693\n5.124851 -5.168943 7.091693\n5.124851 5.168943 -7.091693\nMg Ti Cu\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.000000 0.500000 0.500000 Ti\n0.000000 0.254019 0.254019 Cu\n0.000000 0.745981 0.745981 Cu\n",
"nsites": 4,
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"formula_full": "Mg1 Ti1 Cu2",
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"updated_at": "2021-11-28T01:36:14.396000Z",
"spacegroup": 71
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{
"id": "mp-1097365",
"created_at": "2022-09-04T14:41:20.218240Z",
"structure_string": "Ba2 Zn1 Ag1\n1.0\n-6.564502 6.818154 9.432126\n6.564502 -6.818154 9.432126\n6.564502 6.818154 -9.432126\nBa Zn Ag\n2 1 1\ndirect\n0.742007 0.000000 0.742007 Ba\n0.257993 0.000000 0.257993 Ba\n0.000000 0.000000 0.000000 Zn\n0.500000 0.000000 0.500000 Ag\n",
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"formula_full": "Ba2 Zn1 Ag1",
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{
"id": "mp-1097450",
"created_at": "2022-09-04T14:39:41.668201Z",
"structure_string": "Mg1 Sc1 Ni2\n1.0\n-4.677170 5.158189 7.290178\n4.677170 -5.158189 7.290178\n4.677170 5.158189 -7.290178\nMg Sc Ni\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.000000 0.500000 0.500000 Sc\n0.000000 0.274804 0.274804 Ni\n0.000000 0.725196 0.725196 Ni\n",
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{
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"structure_string": "Ca2 Cd1 Au1\n1.0\n-6.292015 6.416382 9.090497\n6.292015 -6.416382 9.090497\n6.292015 6.416382 -9.090497\nCa Cd Au\n2 1 1\ndirect\n0.000000 0.269421 0.269421 Ca\n0.000000 0.730579 0.730579 Ca\n0.000000 0.000000 0.000000 Cd\n0.000000 0.500000 0.500000 Au\n",
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{
"id": "mp-1096482",
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"structure_string": "Li1 La2 Ge1\n1.0\n-6.147011 6.197339 8.820842\n6.147011 -6.197339 8.820842\n6.147011 6.197339 -8.820842\nLi La Ge\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.284776 0.000000 0.284776 La\n0.715224 0.000000 0.715224 La\n0.500000 0.000000 0.500000 Ge\n",
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{
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"structure_string": "Ba1 Sr1 Ag2\n1.0\n-6.490749 6.706106 9.508083\n6.490749 -6.706106 9.508083\n6.490749 6.706106 -9.508083\nBa Sr Ag\n1 1 2\ndirect\n0.000000 0.500000 0.500000 Ba\n0.000000 0.000000 0.000000 Sr\n0.000000 0.244612 0.244612 Ag\n0.000000 0.755388 0.755388 Ag\n",
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}
]
}