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{
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{
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{
"id": "mp-1087537",
"created_at": "2022-09-04T14:46:31.502030Z",
"structure_string": "Cr3 P3 Pd3\n1.0\n3.210779 -5.561232 0.000000\n3.210779 5.561232 0.000000\n0.000000 0.000000 3.601294\nCr P Pd\n3 3 3\ndirect\n0.000000 0.394083 0.500000 Cr\n0.605917 0.605917 0.500000 Cr\n0.394083 0.000000 0.500000 Cr\n0.333333 0.666667 0.000000 P\n0.666667 0.333333 0.000000 P\n0.000000 0.000000 0.500000 P\n0.000000 0.731023 0.000000 Pd\n0.268977 0.268977 0.000000 Pd\n0.731023 0.000000 0.000000 Pd\n",
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"formula_full": "Cr3 P3 Pd3",
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{
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"structure_string": "In2 Rh3 S2\n1.0\n4.857784 -2.849997 0.000000\n4.857784 2.849997 0.000000\n3.185728 0.000000 4.644532\nIn Rh S\n2 3 2\ndirect\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 In\n0.000000 0.000000 0.500000 Rh\n0.500000 0.000000 0.000000 Rh\n0.000000 0.500000 0.000000 Rh\n0.715416 0.715416 0.715416 S\n0.284584 0.284584 0.284584 S\n",
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"formula_full": "In2 Rh3 S2",
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{
"id": "mp-21194",
"created_at": "2022-09-04T14:40:41.739906Z",
"structure_string": "Nd2 Ge2 Ru2\n1.0\n4.316840 0.000000 0.000000\n0.000000 4.316840 0.000000\n0.000000 0.000000 6.900992\nNd Ge Ru\n2 2 2\ndirect\n0.000000 0.500000 0.313794 Nd\n0.500000 0.000000 0.686206 Nd\n0.000000 0.500000 0.807740 Ge\n0.500000 0.000000 0.192260 Ge\n0.000000 0.000000 0.000000 Ru\n0.500000 0.500000 0.000000 Ru\n",
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"formula_full": "Nd2 Ge2 Ru2",
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"updated_at": "2021-11-28T01:35:08.466000Z",
"spacegroup": 129
},
{
"id": "mp-29653",
"created_at": "2022-09-04T14:41:48.847645Z",
"structure_string": "U3 Si2 C3\n1.0\n-1.840915 1.840915 9.486631\n1.840915 -1.840915 9.486631\n1.840915 1.840915 -9.486631\nU Si C\n3 2 3\ndirect\n0.683738 0.683738 0.000000 U\n0.316262 0.316262 0.000000 U\n0.500000 0.500000 0.000000 U\n0.096424 0.096424 0.000000 Si\n0.903576 0.903576 0.000000 Si\n0.250000 0.750000 0.500000 C\n0.750000 0.250000 0.500000 C\n0.000000 0.000000 0.000000 C\n",
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"density": 10.41120042222146,
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"volume": 128.59955695979136,
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"formula_full": "U3 Si2 C3",
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{
"id": "mp-1206946",
"created_at": "2022-09-04T14:41:59.556979Z",
"structure_string": "Ho2 Ti1 Ge2\n1.0\n3.000778 0.000000 0.000000\n0.000000 3.000778 0.000000\n0.000000 0.000000 14.281381\nHo Ti Ge\n2 1 2\ndirect\n0.500000 0.500000 0.622257 Ho\n0.500000 0.500000 0.377743 Ho\n0.500000 0.500000 0.000000 Ti\n0.500000 0.500000 0.176851 Ge\n0.500000 0.500000 0.823149 Ge\n",
"nsites": 5,
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"formula_full": "Ho2 Ti1 Ge2",
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{
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"created_at": "2022-09-04T14:41:18.061968Z",
"structure_string": "Cs1 Fe2 Sb2\n1.0\n-1.844891 1.844891 9.445625\n1.844891 -1.844891 9.445625\n1.844891 1.844891 -9.445625\nCs Fe Sb\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Cs\n0.750000 0.250000 0.500000 Fe\n0.250000 0.750000 0.500000 Fe\n0.651491 0.651491 0.000000 Sb\n0.348509 0.348509 0.000000 Sb\n",
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"formula_full": "Cs1 Fe2 Sb2",
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{
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{
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"structure_string": "Ca2 Tb1 Ni1 O6\n1.0\n0.000000 -4.006115 -4.006115\n4.006115 -0.000000 -4.006115\n4.006115 -4.006115 0.000000\nCa Tb Ni O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Ca\n0.750000 0.750000 0.750000 Ca\n0.500000 0.500000 0.500000 Tb\n-0.000000 0.000000 0.000000 Ni\n0.770915 0.229085 0.229085 O\n0.229085 0.770915 0.770915 O\n0.770915 0.229085 0.770915 O\n0.229085 0.770915 0.229085 O\n0.770915 0.770915 0.229085 O\n0.229085 0.229085 0.770915 O\n",
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{
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{
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]
}