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{
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{
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"formula_full": "Na1 Eu1 W2 O6",
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{
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"structure_string": "Tm2 Al3 Si2\n1.0\n2.000485 5.044400 0.000000\n-2.000485 5.044400 0.000000\n0.000000 1.226666 6.463548\nTm Al Si\n2 3 2\ndirect\n0.619334 0.619334 0.677076 Tm\n0.380666 0.380666 0.322924 Tm\n0.305110 0.305110 0.866866 Al\n0.000000 0.000000 0.000000 Al\n0.694890 0.694890 0.133134 Al\n0.093894 0.093894 0.360771 Si\n0.906106 0.906106 0.639229 Si\n",
"nsites": 7,
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"elements": [
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"density": 6.046197374806523,
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"volume": 130.45051270468525,
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"formula_full": "Tm2 Al3 Si2",
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{
"id": "mp-976138",
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"structure_string": "Pr1 Dy3\n1.0\n5.071639 0.000000 0.000000\n0.000000 5.071639 0.000000\n0.000000 0.000000 5.071639\nPr Dy\n1 3\ndirect\n0.000000 0.000000 0.000000 Pr\n0.000000 0.500000 0.500000 Dy\n0.500000 0.000000 0.500000 Dy\n0.500000 0.500000 0.000000 Dy\n",
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"density": 7.999181709061323,
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{
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"structure_string": "Tb3 Eu1\n1.0\n5.071621 0.000000 0.000000\n0.000000 5.071621 0.000000\n0.000000 0.000000 5.071621\nTb Eu\n3 1\ndirect\n0.000000 0.500000 0.500000 Tb\n0.500000 0.000000 0.500000 Tb\n0.500000 0.500000 0.000000 Tb\n0.000000 0.000000 0.000000 Eu\n",
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"density": 8.00349814076877,
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"formula_full": "Tb3 Eu1",
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"updated_at": "2021-11-28T01:34:49.722000Z",
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{
"id": "mp-1216630",
"created_at": "2022-09-04T14:40:22.172416Z",
"structure_string": "U4 Si1 N3\n1.0\n-2.562349 2.562349 4.966897\n2.562349 -2.562349 4.966897\n2.562349 2.562349 -4.966897\nU Si N\n4 1 3\ndirect\n0.000000 0.500000 0.500000 U\n0.230684 0.230684 0.000000 U\n0.500000 0.000000 0.500000 U\n0.769316 0.769316 0.000000 U\n0.500000 0.500000 0.000000 Si\n0.750000 0.250000 0.500000 N\n0.000000 0.000000 0.000000 N\n0.250000 0.750000 0.500000 N\n",
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"elements": [
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"volume": 130.4432794389624,
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"formula_full": "U4 Si1 N3",
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"updated_at": "2021-11-28T01:34:52.288000Z",
"spacegroup": 139
},
{
"id": "mp-1233115",
"created_at": "2022-09-04T14:47:23.174489Z",
"structure_string": "La2 Mg1 Mo1 O6\n1.0\n4.931408 -0.020628 2.733875\n1.600815 4.664399 2.733874\n-0.029018 -0.020628 5.638442\nLa Mg Mo O\n2 1 1 6\ndirect\n0.747805 0.747805 0.747805 La\n0.252195 0.252195 0.252195 La\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Mo\n0.335792 0.748515 0.161916 O\n0.748515 0.161916 0.335792 O\n0.161916 0.335792 0.748515 O\n0.664208 0.251485 0.838084 O\n0.838084 0.664208 0.251485 O\n0.251485 0.838084 0.664208 O\n",
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"volume": 130.4414380888026,
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"formula_full": "La2 Mg1 Mo1 O6",
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{
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"structure_string": "Ce2 Ge3 Rh1\n1.0\n-2.038940 2.140562 7.471022\n2.038940 -2.140562 7.471022\n2.038940 2.140562 -7.471022\nCe Ge Rh\n2 3 1\ndirect\n0.122931 0.122931 0.000000 Ce\n0.378679 0.878679 0.500000 Ce\n0.703812 0.703812 0.000000 Ge\n0.539185 0.539185 0.000000 Ge\n0.796388 0.296388 0.500000 Ge\n0.959006 0.459006 0.500000 Rh\n",
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"density": 7.652315266202285,
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"volume": 130.42842921424216,
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"formula_full": "Ce2 Ge3 Rh1",
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{
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{
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{
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{
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]
}