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{
"id": "jvasp-8551",
"created_at": "2022-09-04T14:37:01.416576Z",
"updated_at": "2022-09-04T14:37:01.416598Z",
"structure_string": "Th1 Ni1 Sn1\n1.0\n4.032115 0.000000 2.327942\n1.344039 3.801514 2.327942\n-0.000000 -0.000000 4.655885\nTh Ni Sn\n1 1 1\ndirect\n0.750001 0.749999 0.749998 Th\n0.000000 0.000000 0.000000 Ni\n0.250000 0.250000 0.249999 Sn\n",
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{
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{
"id": "jvasp-50666",
"created_at": "2022-09-04T14:37:15.091327Z",
"updated_at": "2022-09-04T14:37:15.091344Z",
"structure_string": "Th1 Nb4 O12\n1.0\n3.965590 -3.965590 -0.000000\n3.965590 3.965590 0.000000\n3.965590 -0.000000 7.981421\nTh Nb O\n1 4 12\ndirect\n0.250000 0.250000 0.500000 Th\n0.622044 0.122044 0.755913 Nb\n0.877956 0.377956 0.244087 Nb\n0.122044 0.622044 0.755913 Nb\n0.377956 0.877956 0.244087 Nb\n0.902758 0.373214 0.724028 O\n0.250000 0.750000 0.500000 O\n0.373214 0.373214 0.724028 O\n0.750000 0.250000 0.500000 O\n0.597242 0.597242 0.275972 O\n0.126786 0.597242 0.275972 O\n0.373214 0.902758 0.724028 O\n0.500000 0.000000 0.000000 O\n0.126786 0.126786 0.275972 O\n0.000000 0.500000 0.000000 O\n0.597242 0.126786 0.275972 O\n0.902758 0.902758 0.724028 O\n",
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"volume": 251.03012162698073,
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{
"id": "jvasp-19857",
"created_at": "2022-09-04T14:35:46.627237Z",
"updated_at": "2022-09-04T14:35:46.627261Z",
"structure_string": "Th1 N1\n1.0\n3.174468 -0.000000 1.832780\n1.058156 2.992917 1.832780\n-0.000000 -0.000000 3.665560\nTh N\n1 1\ndirect\n0.500001 0.500001 0.499999 Th\n0.000000 0.000000 0.000000 N\n",
"nsites": 2,
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"elements": [
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"chemical_system": "N-Th",
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"volume": 34.826189540942906,
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{
"id": "jvasp-95728",
"created_at": "2022-09-04T14:36:16.182659Z",
"updated_at": "2022-09-04T14:36:16.182691Z",
"structure_string": "Th1 Mn4 Cu3 O12\n1.0\n6.015930 -0.000036 -2.126863\n-3.008040 5.209918 -2.126987\n0.000086 -0.000004 6.380831\nTh Mn Cu O\n1 4 3 12\ndirect\n-0.000001 -0.000002 -0.000002 Th\n-0.000001 -0.000001 0.500001 Mn\n0.500001 0.000001 0.000003 Mn\n0.500002 0.500000 0.500001 Mn\n-0.000003 0.499999 -0.000003 Mn\n0.500001 0.000001 0.500000 Cu\n0.500001 0.500001 0.000000 Cu\n0.000000 0.500001 0.500001 Cu\n0.524565 0.821934 0.702632 O\n0.880700 0.178067 0.702632 O\n0.475434 0.178067 0.297367 O\n0.178051 0.702640 0.880689 O\n0.702624 0.880681 0.178058 O\n0.702622 0.524564 0.821943 O\n0.178051 0.297362 0.475410 O\n0.821950 0.702638 0.524589 O\n0.119302 0.821933 0.297369 O\n0.297377 0.119321 0.821943 O\n0.297376 0.475435 0.178057 O\n0.821952 0.297361 0.119312 O\n",
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"formula_full": "Th1 Mn4 Cu3 O12",
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"formula_anonymous": "AB3C4D12",
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{
"id": "jvasp-104681",
"created_at": "2022-09-04T14:36:43.207188Z",
"updated_at": "2022-09-04T14:36:43.207211Z",
"structure_string": "Th1 Mn3 Ni2\n1.0\n4.839590 0.000000 0.000000\n-2.419795 4.191207 0.000000\n-0.000000 -0.000000 4.195176\nTh Mn Ni\n1 3 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.500000 0.500000 0.500000 Mn\n0.500000 -0.000000 0.500000 Mn\n-0.000000 0.500000 0.500000 Mn\n0.666667 0.333334 -0.000000 Ni\n0.333333 0.666667 -0.000000 Ni\n",
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"formula_full": "Th1 Mn3 Ni2",
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"formula_anonymous": "AB2C3",
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"spacegroup": 191
},
{
"id": "jvasp-15387",
"created_at": "2022-09-04T14:36:59.092107Z",
"updated_at": "2022-09-04T14:36:59.092128Z",
"structure_string": "Th1 Mn2 Si2\n1.0\n3.768033 -0.000000 -1.350943\n-0.484350 3.736774 -1.350943\n-0.000251 -0.000286 5.929646\nTh Mn Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.250000 0.749999 0.500000 Mn\n0.750000 0.249999 0.500000 Mn\n0.374485 0.374484 0.748971 Si\n0.625514 0.625514 0.251030 Si\n",
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],
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"volume": 83.48821182692849,
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"formula_full": "Th1 Mn2 Si2",
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"spacegroup": 139
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{
"id": "jvasp-18032",
"created_at": "2022-09-04T14:38:12.283349Z",
"updated_at": "2022-09-04T14:38:12.283376Z",
"structure_string": "Th1 Mn2 Ge2\n1.0\n3.802550 -0.000000 -1.330949\n-0.465852 3.773906 -1.330949\n0.016127 0.018240 6.143534\nTh Mn Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.250001 0.750001 0.500000 Mn\n0.750000 0.250000 0.500000 Mn\n0.623863 0.623863 0.247725 Ge\n0.376139 0.376138 0.752274 Ge\n",
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{
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"created_at": "2022-09-04T14:36:56.934612Z",
"updated_at": "2022-09-04T14:36:56.934623Z",
"structure_string": "Th1 Mn2 Co3\n1.0\n5.087921 -0.000000 0.000000\n-2.543960 4.406269 0.000000\n-0.000000 -0.000000 3.865838\nTh Mn Co\n1 2 3\ndirect\n0.000000 0.000000 0.000000 Th\n0.666667 0.333333 -0.000000 Mn\n0.333333 0.666667 -0.000000 Mn\n0.500000 0.500000 0.500000 Co\n0.500000 0.000000 0.500000 Co\n0.000000 0.500000 0.500000 Co\n",
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},
{
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"created_at": "2022-09-04T14:38:02.071775Z",
"updated_at": "2022-09-04T14:38:02.071793Z",
"structure_string": "Th1 Mg1 Zn2\n1.0\n-0.000000 3.510564 3.510564\n3.510564 0.000000 3.510564\n3.510564 3.510564 0.000000\nTh Mg Zn\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Th\n0.250002 0.250002 0.250002 Mg\n0.000000 0.000000 0.000000 Zn\n0.499999 0.499999 0.499999 Zn\n",
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{
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"created_at": "2022-09-04T14:38:05.447276Z",
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"structure_string": "Th1 Mg1 Rh2\n1.0\n4.146441 -0.000000 2.393949\n1.382147 3.909303 2.393949\n-0.000000 -0.000000 4.787898\nTh Mg Rh\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.500000 0.500000 0.500000 Mg\n0.250000 0.250000 0.250000 Rh\n0.750000 0.750000 0.750001 Rh\n",
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{
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"structure_string": "Th1 Mg1 Hg2\n1.0\n4.502280 -0.000000 2.599392\n1.500760 4.244789 2.599392\n0.000000 0.000000 5.198784\nTh Mg Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.500000 0.500000 0.499999 Mg\n0.250000 0.250000 0.250000 Hg\n0.750000 0.750000 0.749999 Hg\n",
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]
}