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{
"id": "mp-1222174",
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{
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{
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"formula_full": "Fe1 Ge1 Ru2",
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{
"id": "mp-974754",
"created_at": "2022-09-04T14:44:16.060530Z",
"structure_string": "Nd1 Pa3\n1.0\n4.746362 0.000000 0.000000\n0.000000 4.746362 0.000000\n0.000000 0.000000 4.746362\nNd Pa\n1 3\ndirect\n0.500000 0.500000 0.500000 Nd\n0.500000 0.000000 0.000000 Pa\n0.000000 0.500000 0.000000 Pa\n0.000000 0.000000 0.500000 Pa\n",
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"spacegroup": 221
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{
"id": "mp-1080547",
"created_at": "2022-09-04T14:46:21.556315Z",
"structure_string": "Ce3 Mg3 Ag3\n1.0\n3.942885 -6.829277 0.000000\n3.942885 6.829277 0.000000\n0.000000 0.000000 4.363367\nCe Mg Ag\n3 3 3\ndirect\n0.415999 0.000000 0.500000 Ce\n0.000000 0.415999 0.500000 Ce\n0.584001 0.584001 0.500000 Ce\n0.760052 0.000000 0.000000 Mg\n0.000000 0.760052 0.000000 Mg\n0.239948 0.239948 0.000000 Mg\n0.333333 0.666667 0.000000 Ag\n0.666667 0.333333 0.000000 Ag\n0.000000 0.000000 0.500000 Ag\n",
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{
"id": "mp-1080784",
"created_at": "2022-09-04T14:44:12.288547Z",
"structure_string": "Li2 Ho2 Sn4\n1.0\n2.171976 -9.628672 0.000000\n2.171976 9.628672 0.000000\n0.000000 0.000000 4.490738\nLi Ho Sn\n2 2 4\ndirect\n0.672617 0.327383 0.750000 Li\n0.327383 0.672617 0.250000 Li\n0.893978 0.106022 0.750000 Ho\n0.106022 0.893978 0.250000 Ho\n0.544786 0.455214 0.750000 Sn\n0.455214 0.544786 0.250000 Sn\n0.251964 0.748036 0.750000 Sn\n0.748036 0.251964 0.250000 Sn\n",
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"volume": 187.83180352180648,
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"formula_full": "Li2 Ho2 Sn4",
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"updated_at": "2021-11-28T01:36:35.949000Z",
"spacegroup": 63
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{
"id": "mp-8120",
"created_at": "2022-09-04T14:48:19.847875Z",
"structure_string": "Nd2 Cu2 Si2\n1.0\n2.107223 -3.649816 0.000000\n2.107223 3.649816 0.000000\n0.000000 0.000000 7.926367\nNd Cu Si\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Nd\n0.000000 0.000000 0.000000 Nd\n0.333333 0.666667 0.250000 Cu\n0.666667 0.333333 0.750000 Cu\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-569674",
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{
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{
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{
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]
}