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"id": "jvasp-15605",
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{
"id": "jvasp-71928",
"created_at": "2022-09-04T14:35:43.572123Z",
"updated_at": "2022-09-04T14:35:43.572151Z",
"structure_string": "Be2 Hg2 Mo1\n1.0\n-1.834490 1.834490 5.828321\n1.834490 -1.834490 5.828321\n1.834490 1.834490 -5.828321\nBe Hg Mo\n2 2 1\ndirect\n0.750000 0.250000 0.500000 Be\n0.250000 0.750000 0.500000 Be\n0.619092 0.619092 0.000000 Hg\n0.380908 0.380908 0.000000 Hg\n0.000000 0.000000 0.000000 Mo\n",
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"density": 10.902946939187938,
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{
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"created_at": "2022-09-04T14:35:46.239288Z",
"updated_at": "2022-09-04T14:35:46.239324Z",
"structure_string": "U2 Co4 P4\n1.0\n4.248817 0.000000 -0.000000\n0.000000 4.248817 0.000000\n-0.000000 -0.000000 8.433053\nU Co P\n2 4 4\ndirect\n0.500000 0.000000 0.784835 U\n0.000000 0.500000 0.215165 U\n0.500000 0.000000 0.145101 Co\n0.000000 0.000000 0.000000 Co\n0.500000 0.500000 0.000000 Co\n0.000000 0.500000 0.854898 Co\n0.000000 0.000000 0.500000 P\n0.500000 0.500000 0.500000 P\n0.000000 0.500000 0.606907 P\n0.500000 0.000000 0.393093 P\n",
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"formula_full": "U2 Co4 P4",
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{
"id": "jvasp-61119",
"created_at": "2022-09-04T14:35:42.730342Z",
"updated_at": "2022-09-04T14:35:42.730371Z",
"structure_string": "Nd1 Si2 Au2\n1.0\n-2.181406 2.181406 5.107624\n2.181406 -2.181406 5.107624\n2.181406 2.181406 -5.107624\nNd Si Au\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.384915 0.384915 0.000000 Si\n0.615085 0.615085 0.000000 Si\n0.750001 0.250000 0.500001 Au\n0.250000 0.750001 0.500001 Au\n",
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{
"id": "jvasp-16119",
"created_at": "2022-09-04T14:35:41.380634Z",
"updated_at": "2022-09-04T14:35:41.380659Z",
"structure_string": "Np1 Si2 Os2\n1.0\n3.895077 0.000000 -1.525532\n-0.597484 3.848978 -1.525532\n-0.022699 -0.026494 5.677379\nNp Si Os\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Np\n0.625867 0.625866 0.251732 Si\n0.374135 0.374135 0.748269 Si\n0.750001 0.250001 0.500001 Os\n0.250001 0.750001 0.500001 Os\n",
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{
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"created_at": "2022-09-04T14:35:43.387900Z",
"updated_at": "2022-09-04T14:35:43.387918Z",
"structure_string": "Sm2 Se1 O2\n1.0\n1.970730 -3.413404 0.000000\n1.970730 3.413404 0.000000\n0.000000 0.000000 6.958026\nSm Se O\n2 1 2\ndirect\n0.333333 0.666667 0.288729 Sm\n0.666667 0.333333 0.711271 Sm\n0.000000 0.000000 0.000000 Se\n0.333333 0.666667 0.625905 O\n0.666667 0.333333 0.374096 O\n",
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},
{
"id": "jvasp-91221",
"created_at": "2022-09-04T14:35:41.214079Z",
"updated_at": "2022-09-04T14:35:41.214106Z",
"structure_string": "Nd2 Al1 Co2\n1.0\n3.759859 0.000000 1.511461\n1.052686 4.720421 2.813554\n-0.065295 0.052199 5.594606\nNd Al Co\n2 1 2\ndirect\n0.202692 0.297309 0.297308 Nd\n0.797310 0.702692 0.702691 Nd\n0.000000 0.000000 0.000000 Al\n0.500001 0.281010 0.718990 Co\n0.500001 0.718990 0.281009 Co\n",
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},
{
"id": "jvasp-15442",
"created_at": "2022-09-04T14:35:42.799157Z",
"updated_at": "2022-09-04T14:35:42.799171Z",
"structure_string": "Ce1 Si2 Os2\n1.0\n3.934353 -0.000000 -1.531482\n-0.596143 3.888926 -1.531482\n-0.042128 -0.049079 5.711159\nCe Si Os\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.629336 0.629336 0.258671 Si\n0.370664 0.370664 0.741329 Si\n0.250000 0.750001 0.500001 Os\n0.749999 0.250000 0.500000 Os\n",
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{
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"created_at": "2022-09-04T14:35:43.410049Z",
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"structure_string": "Pr4 Ni4 I2\n1.0\n4.089424 0.000000 -0.000000\n-2.044712 3.541546 -0.000000\n0.000000 -0.000000 17.454148\nPr Ni I\n4 4 2\ndirect\n0.000000 0.000000 0.605916 Pr\n0.000000 0.000000 0.394084 Pr\n0.000000 0.000000 0.105916 Pr\n0.000000 0.000000 0.894084 Pr\n0.666667 0.333333 0.500492 Ni\n0.333333 0.666668 0.000492 Ni\n0.666667 0.333333 0.999509 Ni\n0.333333 0.666668 0.499509 Ni\n0.666667 0.333333 0.250000 I\n0.333333 0.666668 0.750000 I\n",
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{
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"created_at": "2022-09-04T14:35:43.435556Z",
"updated_at": "2022-09-04T14:35:43.435586Z",
"structure_string": "Sr1 Mg2 As2\n1.0\n4.420558 0.000000 0.000000\n-2.210280 3.828315 0.000000\n0.000000 0.000000 7.405534\nSr Mg As\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.666667 0.333333 0.370909 Mg\n0.333334 0.666668 0.629091 Mg\n0.333334 0.666668 0.260752 As\n0.666667 0.333333 0.739247 As\n",
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