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{
"id": "mp-1271068",
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{
"id": "mp-973579",
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{
"id": "mp-1184650",
"created_at": "2022-09-04T14:42:56.709086Z",
"structure_string": "Hf3 Ga1\n1.0\n-2.102993 2.102993 4.590391\n2.102993 -2.102993 4.590391\n2.102993 2.102993 -4.590391\nHf Ga\n3 1\ndirect\n0.750000 0.250000 0.500000 Hf\n0.250000 0.750000 0.500000 Hf\n0.500000 0.500000 0.000000 Hf\n0.000000 0.000000 0.000000 Ga\n",
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{
"id": "mp-976419",
"created_at": "2022-09-04T14:47:15.847988Z",
"structure_string": "Hf3 Bi1\n1.0\n-2.201649 2.201649 4.748840\n2.201649 -2.201649 4.748840\n2.201649 2.201649 -4.748840\nHf Bi\n3 1\ndirect\n0.750000 0.250000 0.500000 Hf\n0.250000 0.750000 0.500000 Hf\n0.500000 0.500000 0.000000 Hf\n0.000000 0.000000 0.000000 Bi\n",
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{
"id": "mp-866819",
"created_at": "2022-09-04T14:43:17.191484Z",
"structure_string": "Ca2 Sn1 S4\n1.0\n-2.497797 2.497797 7.084579\n2.497797 -2.497797 7.084579\n2.497797 2.497797 -7.084579\nCa Sn S\n2 1 4\ndirect\n0.364401 0.364401 0.000000 Ca\n0.635599 0.635599 0.000000 Ca\n0.000000 0.000000 0.000000 Sn\n0.000000 0.500000 0.500000 S\n0.500000 0.000000 0.500000 S\n0.175190 0.175190 0.000000 S\n0.824810 0.824810 0.000000 S\n",
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"formula_full": "Ca2 Sn1 S4",
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{
"id": "mp-1079370",
"created_at": "2022-09-04T14:46:41.974606Z",
"structure_string": "Er2 H6\n1.0\n1.776054 -3.076215 0.000000\n1.776054 3.076215 0.000000\n0.000000 0.000000 6.020260\nEr H\n2 6\ndirect\n0.333333 0.666667 0.250000 Er\n0.666667 0.333333 0.750000 Er\n0.000000 0.000000 0.500000 H\n0.000000 0.000000 0.000000 H\n0.333333 0.666667 0.902716 H\n0.666667 0.333333 0.097284 H\n0.666667 0.333333 0.402716 H\n0.333333 0.666667 0.597284 H\n",
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{
"id": "mp-1072956",
"created_at": "2022-09-04T14:46:16.150828Z",
"structure_string": "Mg2 F4\n1.0\n3.092330 0.000000 0.000000\n0.000000 4.643975 0.000000\n0.000000 0.000000 4.734953\nMg F\n2 4\ndirect\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Mg\n0.500000 0.785832 0.179816 F\n0.500000 0.214168 0.820184 F\n0.000000 0.285832 0.320184 F\n0.000000 0.714168 0.679816 F\n",
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{
"id": "mp-1183445",
"created_at": "2022-09-04T14:42:11.849580Z",
"structure_string": "Be1 Si1 O3\n1.0\n3.477388 0.000000 0.000000\n0.000000 3.477388 0.000000\n0.000000 0.000000 3.477388\nBe Si O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.500000 Si\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
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{
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"structure_string": "Na2 N2 O4\n1.0\n4.998063 0.000000 0.000000\n0.000000 4.544049 0.000000\n0.000000 0.390065 5.731496\nNa N O\n2 2 4\ndirect\n0.250000 0.252016 0.398683 Na\n0.750000 0.747984 0.601317 Na\n0.250000 0.269755 0.945359 N\n0.750000 0.730245 0.054641 N\n0.384903 0.756507 0.340249 O\n0.115097 0.756507 0.340249 O\n0.615097 0.243493 0.659751 O\n0.884903 0.243493 0.659751 O\n",
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{
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{
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]
}