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{
"id": "mp-754466",
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"structure_string": "Li2 Ag1 F3\n1.0\n1.493939 -2.587578 0.000000\n1.493939 2.587578 0.000000\n0.000000 0.000000 8.220965\nLi Ag F\n2 1 3\ndirect\n0.666667 0.333333 0.358387 Li\n0.333333 0.666667 0.641613 Li\n0.000000 0.000000 0.000000 Ag\n0.666667 0.333333 0.776901 F\n0.333333 0.666667 0.223099 F\n0.000000 0.000000 0.500000 F\n",
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{
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{
"id": "mp-1221724",
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"structure_string": "Mn4 Sb1 As1\n1.0\n3.741489 0.000000 0.000000\n0.000000 3.741489 0.000000\n0.000000 0.000000 6.486574\nMn Sb As\n4 1 1\ndirect\n0.500000 0.000000 0.014396 Mn\n0.000000 0.500000 0.014396 Mn\n0.500000 0.500000 0.645049 Mn\n0.000000 0.000000 0.329268 Mn\n0.000000 0.000000 0.732630 Sb\n0.500000 0.500000 0.264261 As\n",
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{
"id": "mp-571335",
"created_at": "2022-09-04T14:41:03.190090Z",
"structure_string": "Th2 Bi4\n1.0\n4.558505 0.000000 0.000000\n0.000000 4.558505 0.000000\n0.000000 0.000000 9.390381\nTh Bi\n2 4\ndirect\n0.000000 0.500000 0.721620 Th\n0.500000 0.000000 0.278380 Th\n0.500000 0.500000 0.000000 Bi\n0.000000 0.500000 0.363589 Bi\n0.500000 0.000000 0.636411 Bi\n0.000000 0.000000 0.000000 Bi\n",
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{
"id": "mp-1072537",
"created_at": "2022-09-04T14:41:06.200905Z",
"structure_string": "Ce1 Si1 Ni4\n1.0\n2.522367 -4.078185 0.000000\n2.522367 4.078185 0.000000\n0.000000 0.000000 4.012471\nCe Si Ni\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.500000 Si\n0.339467 0.660533 0.000000 Ni\n0.660533 0.339467 0.000000 Ni\n0.500000 0.000000 0.500000 Ni\n0.000000 0.500000 0.500000 Ni\n",
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{
"id": "mp-1094539",
"created_at": "2022-09-04T14:41:06.194519Z",
"structure_string": "Mg5 Sn1\n1.0\n1.690416 5.947398 0.000000\n-1.690416 5.947398 0.000000\n0.000000 1.703575 6.950995\nMg Sn\n5 1\ndirect\n0.997101 0.997101 0.004741 Mg\n0.331322 0.331322 0.334609 Mg\n0.945657 0.945657 0.604738 Mg\n0.668905 0.668905 0.669115 Mg\n0.279732 0.279732 0.942786 Mg\n0.610617 0.610617 0.277344 Sn\n",
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"formula_full": "Mg5 Sn1",
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"updated_at": "2021-11-28T01:35:10.747000Z",
"spacegroup": 8
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{
"id": "mp-1018709",
"created_at": "2022-09-04T14:41:07.192026Z",
"structure_string": "Hf2 Ga1 Sb3\n1.0\n3.933044 0.000000 0.000000\n0.000000 3.933044 0.000000\n0.000000 0.000000 8.704306\nHf Ga Sb\n2 1 3\ndirect\n0.500000 0.000000 0.739227 Hf\n0.000000 0.500000 0.260773 Hf\n0.500000 0.500000 0.000000 Ga\n0.500000 0.000000 0.384198 Sb\n0.000000 0.500000 0.615802 Sb\n0.000000 0.000000 0.000000 Sb\n",
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"density": 9.767270078305641,
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"volume": 134.64547422560938,
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"formula_full": "Hf2 Ga1 Sb3",
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"formula_anonymous": "AB2C3",
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{
"id": "mp-1221574",
"created_at": "2022-09-04T14:41:06.635509Z",
"structure_string": "Mn2 O4\n1.0\n0.000000 8.623259 14.441273\n2.081478 0.000000 14.441273\n2.081478 8.623259 0.000000\nMn O\n2 4\ndirect\n0.499969 0.000031 0.000031 Mn\n0.249969 0.750031 0.750031 Mn\n0.461737 0.112194 0.887775 O\n0.137806 0.788263 0.711705 O\n0.538295 0.887775 0.112194 O\n0.362225 0.711705 0.788263 O\n",
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"formula_full": "Mn2 O4",
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"spacegroup": 43
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{
"id": "mp-573755",
"created_at": "2022-09-04T14:41:07.862144Z",
"structure_string": "Cs2 Te2 Au2\n1.0\n5.535407 0.000000 0.000000\n0.000000 6.350263 0.000000\n0.000000 0.000000 7.327894\nCs Te Au\n2 2 2\ndirect\n0.500000 0.250000 0.288977 Cs\n0.500000 0.750000 0.711023 Cs\n0.000000 0.750000 0.288202 Te\n0.000000 0.250000 0.711798 Te\n0.000000 0.000000 0.000000 Au\n0.000000 0.500000 0.000000 Au\n",
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{
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"created_at": "2022-09-04T14:41:03.959395Z",
"structure_string": "C2 O4\n1.0\n4.232877 0.000000 0.000000\n0.000000 4.232877 0.000000\n0.000000 0.000000 5.232163\nC O\n2 4\ndirect\n0.500000 0.500000 0.500000 C\n0.000000 0.000000 0.000000 C\n0.696237 0.303763 0.500000 O\n0.303763 0.696237 0.500000 O\n0.803763 0.803763 0.000000 O\n0.196237 0.196237 0.000000 O\n",
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{
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"structure_string": "Pr1 Co4 Si1\n1.0\n2.573963 -4.177864 0.000000\n2.573963 4.177864 0.000000\n0.000000 0.000000 3.923580\nPr Co Si\n1 4 1\ndirect\n0.500000 0.500000 0.000000 Pr\n0.158473 0.841527 0.000000 Co\n0.841527 0.158473 0.000000 Co\n0.000000 0.500000 0.500000 Co\n0.500000 0.000000 0.500000 Co\n0.000000 0.000000 0.500000 Si\n",
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{
"id": "mp-1209831",
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"structure_string": "Nd2 Fe1 As2 O1\n1.0\n3.314495 0.000000 0.000000\n0.000000 3.314495 0.000000\n0.000000 0.000000 15.291451\nNd Fe As O\n2 1 2 1\ndirect\n0.500000 0.500000 0.637499 Nd\n0.500000 0.500000 0.362501 Nd\n0.500000 0.500000 0.000000 Fe\n0.500000 0.500000 0.159446 As\n0.500000 0.500000 0.840554 As\n0.500000 0.500000 0.500000 O\n",
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]
}