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{
"id": "mp-1185875",
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{
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"formula_full": "Na1 Ac1 Hg2",
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"updated_at": "2021-11-28T01:36:22.253000Z",
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{
"id": "mp-1183557",
"created_at": "2022-09-04T14:41:06.120224Z",
"structure_string": "Ca1 Sm1 Mg2\n1.0\n0.000000 3.901091 3.901091\n3.901091 0.000000 3.901091\n3.901091 3.901091 0.000000\nCa Sm Mg\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ca\n0.000000 0.000000 0.000000 Sm\n0.750000 0.750000 0.750000 Mg\n0.250000 0.250000 0.250000 Mg\n",
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{
"id": "mp-866018",
"created_at": "2022-09-04T14:48:23.188730Z",
"structure_string": "Ac2 Zn1 Ge1\n1.0\n0.000000 3.901093 3.901093\n3.901093 0.000000 3.901093\n3.901093 3.901093 0.000000\nAc Zn Ge\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Ac\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Ge\n",
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{
"id": "mp-1222717",
"created_at": "2022-09-04T14:41:08.094326Z",
"structure_string": "La1 Ti2 O6\n1.0\n3.839634 0.000000 0.000000\n0.000000 3.839634 0.000000\n0.000000 0.000000 8.053978\nLa Ti O\n1 2 6\ndirect\n0.000000 0.000000 0.500000 La\n0.500000 0.500000 0.772759 Ti\n0.500000 0.500000 0.227241 Ti\n0.500000 0.000000 0.723837 O\n0.000000 0.500000 0.723837 O\n0.500000 0.000000 0.276163 O\n0.000000 0.500000 0.276163 O\n0.500000 0.500000 0.500000 O\n0.500000 0.500000 0.000000 O\n",
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{
"id": "mp-1222669",
"created_at": "2022-09-04T14:44:13.437924Z",
"structure_string": "Li2 I1 Br1\n1.0\n2.198461 -3.807847 0.000000\n2.198461 3.807847 0.000000\n0.000000 0.000000 7.091901\nLi I Br\n2 1 1\ndirect\n0.666667 0.333333 0.481316 Li\n0.000000 0.000000 0.020980 Li\n0.000000 0.000000 0.625187 I\n0.666667 0.333333 0.122517 Br\n",
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"updated_at": "2021-11-28T01:36:27.970000Z",
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{
"id": "mp-1183457",
"created_at": "2022-09-04T14:47:29.358084Z",
"structure_string": "Ca2 Mg1 Cd1\n1.0\n0.000000 3.901142 3.901142\n3.901142 0.000000 3.901142\n3.901142 3.901142 0.000000\nCa Mg Cd\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Ca\n0.250000 0.250000 0.250000 Ca\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Cd\n",
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"updated_at": "2021-11-28T01:38:09.608000Z",
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{
"id": "mp-1224004",
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"structure_string": "Ho2 Ga3 Cu1\n1.0\n2.186460 -3.787059 0.000000\n2.186460 3.787059 0.000000\n0.000000 0.000000 7.170240\nHo Ga Cu\n2 3 1\ndirect\n0.333333 0.666667 0.731138 Ho\n0.333333 0.666667 0.260373 Ho\n0.666667 0.333333 0.475216 Ga\n0.666667 0.333333 0.045987 Ga\n0.000000 0.000000 0.949910 Ga\n0.000000 0.000000 0.537375 Cu\n",
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{
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"structure_string": "Li5 Sb1 S1\n1.0\n4.301497 0.000000 0.000000\n0.000000 4.301497 0.000000\n0.000000 0.000000 6.417967\nLi Sb S\n5 1 1\ndirect\n0.000000 0.000000 0.500000 Li\n0.000000 0.500000 0.213478 Li\n0.000000 0.500000 0.786522 Li\n0.500000 0.000000 0.786522 Li\n0.500000 0.000000 0.213478 Li\n0.500000 0.500000 0.500000 Sb\n0.000000 0.000000 0.000000 S\n",
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{
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"structure_string": "Y2 Ge3\n1.0\n2.196213 -3.803953 0.000000\n2.196213 3.803953 0.000000\n0.000000 0.000000 7.107295\nY Ge\n2 3\ndirect\n0.000000 0.000000 0.729929 Y\n0.000000 0.000000 0.270071 Y\n0.333333 0.666667 0.000000 Ge\n0.666667 0.333333 0.500000 Ge\n0.666667 0.333333 0.000000 Ge\n",
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{
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"structure_string": "Ca2 Pt2 O6\n1.0\n1.595051 -5.001285 0.000000\n1.595051 5.001285 0.000000\n0.000000 0.000000 7.443936\nCa Pt O\n2 2 6\ndirect\n0.749033 0.250967 0.750000 Ca\n0.250967 0.749033 0.250000 Ca\n0.000000 0.000000 0.000000 Pt\n0.000000 0.000000 0.500000 Pt\n0.371775 0.628225 0.546334 O\n0.628225 0.371775 0.453666 O\n0.628225 0.371775 0.046334 O\n0.371775 0.628225 0.953666 O\n0.084124 0.915876 0.750000 O\n0.915876 0.084124 0.250000 O\n",
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]
}