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{
"id": "jvasp-114341",
"created_at": "2022-09-04T14:38:40.580856Z",
"updated_at": "2022-09-04T14:38:40.580895Z",
"structure_string": "Mg1 Si2 N2\n1.0\n2.993292 0.000000 0.000000\n0.000000 2.993292 -0.000000\n-0.000000 0.000000 6.988732\nMg Si N\n1 2 2\ndirect\n0.000000 0.000000 0.500000 Mg\n0.500000 0.500000 0.163516 Si\n0.500000 0.500000 0.836484 Si\n0.000000 0.500000 0.697846 N\n0.500000 0.000000 0.302154 N\n",
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{
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"structure_string": "Ba1 Cr2 As2\n1.0\n3.944590 -0.000000 -1.103544\n-0.308729 3.932490 -1.103544\n-0.129600 -0.140174 7.138436\nBa Cr As\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.250000 0.750000 0.500001 Cr\n0.750000 0.250000 0.500001 Cr\n0.353317 0.353318 0.706635 As\n0.646683 0.646683 0.293367 As\n",
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{
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"structure_string": "Dy1 Si2 Os2\n1.0\n3.908535 -0.000000 -1.531804\n-0.600334 3.862155 -1.531804\n-0.036564 -0.042687 5.659093\nDy Si Os\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.628069 0.628068 0.256137 Si\n0.371932 0.371930 0.743864 Si\n0.250001 0.749999 0.500000 Os\n0.750000 0.249999 0.500000 Os\n",
"nsites": 5,
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"formula_full": "Dy1 Si2 Os2",
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{
"id": "jvasp-21451",
"created_at": "2022-09-04T14:38:31.132166Z",
"updated_at": "2022-09-04T14:38:31.132192Z",
"structure_string": "Sr2 B4 Ir4\n1.0\n5.433096 0.006193 -1.492458\n-2.842905 4.629953 -1.492458\n-0.007826 -0.014008 6.188154\nSr B Ir\n2 4 4\ndirect\n0.875000 0.124999 0.249999 Sr\n0.125000 0.874999 0.749999 Sr\n0.549397 0.450602 0.249999 B\n0.799397 0.200602 0.749999 B\n0.200603 0.799396 0.249999 B\n0.450603 0.549396 0.749999 B\n0.506350 0.756349 0.512699 Ir\n0.756350 0.506349 0.012699 Ir\n0.493650 0.243649 0.487299 Ir\n0.243650 0.493649 0.987299 Ir\n",
"nsites": 10,
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"elements": [
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"volume": 155.54480761872148,
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"formula_full": "Sr2 B4 Ir4",
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"spacegroup": 70
},
{
"id": "jvasp-111003",
"created_at": "2022-09-04T14:38:36.539069Z",
"updated_at": "2022-09-04T14:38:36.539088Z",
"structure_string": "Sr1 Si2 Pt2\n1.0\n4.040378 -0.024372 -4.373411\n-0.636114 3.990064 -4.373411\n0.020921 0.024372 5.954069\nSr Si Pt\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.250001 0.749999 0.500000 Si\n0.750000 0.250000 0.500000 Si\n0.640188 0.640187 0.000001 Pt\n0.359813 0.359812 0.000000 Pt\n",
"nsites": 5,
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"density": 9.163382423616605,
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"volume": 96.76118909732489,
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"spacegroup": 139
},
{
"id": "jvasp-17381",
"created_at": "2022-09-04T14:38:30.533661Z",
"updated_at": "2022-09-04T14:38:30.533680Z",
"structure_string": "Ca1 Ge2 Ir2\n1.0\n3.931461 0.000000 -1.466686\n-0.547168 3.893199 -1.466686\n-0.002036 -0.002342 5.997039\nCa Ge Ir\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.375821 0.375823 0.751644 Ge\n0.624177 0.624178 0.248355 Ge\n0.749999 0.250000 0.499999 Ir\n0.249999 0.750000 0.499999 Ir\n",
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"elements": [
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"volume": 91.76342949539412,
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"spacegroup": 139
},
{
"id": "jvasp-16794",
"created_at": "2022-09-04T14:38:31.847236Z",
"updated_at": "2022-09-04T14:38:31.847246Z",
"structure_string": "U2 Te1 O2\n1.0\n3.779804 -0.000000 -1.132584\n-0.339369 3.764539 -1.132584\n-0.033843 -0.037031 6.760570\nU Te O\n2 1 2\ndirect\n0.650109 0.650110 0.300221 U\n0.349890 0.349890 0.699780 U\n0.000000 0.000000 0.000000 Te\n0.750000 0.250000 0.500001 O\n0.250000 0.750000 0.500001 O\n",
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"elements": [
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"volume": 95.88057894552097,
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"formula_full": "U2 Te1 O2",
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},
{
"id": "jvasp-16712",
"created_at": "2022-09-04T14:38:32.650240Z",
"updated_at": "2022-09-04T14:38:32.650264Z",
"structure_string": "Ce1 Ag2 Ge2\n1.0\n4.023521 0.000000 -1.467198\n-0.535021 3.987790 -1.467198\n0.040389 0.046170 6.361244\nCe Ag Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.250000 0.750000 0.499999 Ag\n0.750000 0.250000 0.499999 Ag\n0.609423 0.609423 0.218846 Ge\n0.390577 0.390577 0.781153 Ge\n",
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"volume": 102.61099437942585,
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"formula_full": "Ce1 Ag2 Ge2",
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"formula_anonymous": "AB2C2",
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"spacegroup": 139
},
{
"id": "jvasp-21082",
"created_at": "2022-09-04T14:38:32.169408Z",
"updated_at": "2022-09-04T14:38:32.169443Z",
"structure_string": "Nd2 B4 C4\n1.0\n5.389272 0.000000 0.000000\n-0.000000 5.389272 0.000000\n0.000000 0.000000 3.835037\nNd B C\n2 4 4\ndirect\n0.500000 0.500000 0.000000 Nd\n0.000000 0.000000 0.000000 Nd\n0.138296 0.638296 0.500000 B\n0.638296 0.861703 0.500000 B\n0.861703 0.361703 0.500000 B\n0.361703 0.138296 0.500000 B\n0.839420 0.660580 0.500000 C\n0.339420 0.839420 0.500000 C\n0.660580 0.160580 0.500000 C\n0.160580 0.339420 0.500000 C\n",
"nsites": 10,
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"density": 5.661622415235289,
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"formula_full": "Nd2 B4 C4",
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},
{
"id": "jvasp-17382",
"created_at": "2022-09-04T14:38:31.165329Z",
"updated_at": "2022-09-04T14:38:31.165350Z",
"structure_string": "Ca1 Ge2 Pd2\n1.0\n4.044457 0.000000 -1.608555\n-0.639752 3.993539 -1.608555\n0.017037 0.019983 5.931689\nCa Ge Pd\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.375495 0.375494 0.750990 Ge\n0.624507 0.624506 0.249012 Ge\n0.250001 0.750000 0.500001 Pd\n0.750001 0.250000 0.500001 Pd\n",
"nsites": 5,
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{
"id": "jvasp-116228",
"created_at": "2022-09-04T14:38:40.796285Z",
"updated_at": "2022-09-04T14:38:40.796310Z",
"structure_string": "Na2 La1 O2\n1.0\n-1.749712 2.327661 5.505779\n1.749712 -2.327661 5.505779\n1.749712 2.327661 -5.505779\nNa La O\n2 1 2\ndirect\n0.299929 0.799927 0.499999 Na\n0.700070 0.200071 0.499999 Na\n-0.000000 0.499999 0.499999 La\n0.145882 0.145882 0.000000 O\n0.854119 0.854119 0.000000 O\n",
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"formula_full": "Na2 La1 O2",
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{
"id": "jvasp-114481",
"created_at": "2022-09-04T14:38:41.246917Z",
"updated_at": "2022-09-04T14:38:41.246943Z",
"structure_string": "B2 C1 Cl2\n1.0\n2.842872 0.000000 0.000000\n-1.421436 2.461999 -0.000000\n0.000000 0.000000 8.049579\nB C Cl\n2 1 2\ndirect\n0.666665 0.333333 0.394906 B\n0.333332 0.666667 0.605093 B\n0.000000 0.000000 0.500000 C\n0.666665 0.333333 0.796272 Cl\n0.333332 0.666667 0.203728 Cl\n",
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"formula_full": "B2 C1 Cl2",
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