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{
"id": "jvasp-79620",
"created_at": "2022-09-04T14:37:14.056740Z",
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{
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{
"id": "jvasp-14407",
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{
"id": "jvasp-35540",
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"updated_at": "2022-09-04T14:37:30.158992Z",
"structure_string": "Tm2 Si4 Ni2\n1.0\n3.929903 -0.000000 -0.000000\n-0.000000 0.000000 3.941652\n-1.964951 -8.285161 -0.000000\nTm Si Ni\n2 4 2\ndirect\n0.604969 0.250000 0.209937 Tm\n0.395031 0.750000 0.790063 Tm\n0.960100 0.250000 0.920200 Si\n0.039899 0.750000 0.079800 Si\n0.249562 0.250000 0.499126 Si\n0.750437 0.750000 0.500874 Si\n0.824335 0.250000 0.648671 Ni\n0.175664 0.750000 0.351328 Ni\n",
"nsites": 8,
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"elements": [
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"chemical_system": "Ni-Si-Tm",
"density": 7.343926052852693,
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"volume": 128.33971245359163,
"volume_molar": 9.660997668668172,
"formula_full": "Tm2 Si4 Ni2",
"formula_reduced": "TmSi2Ni",
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"spacegroup": 63
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{
"id": "jvasp-37569",
"created_at": "2022-09-04T14:38:03.105732Z",
"updated_at": "2022-09-04T14:38:03.105752Z",
"structure_string": "Tm1 Si3\n1.0\n4.136598 0.000000 0.000000\n0.000000 4.136598 0.000000\n-0.000000 0.000000 4.136598\nTm Si\n1 3\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500000 0.000000 0.500000 Si\n0.500000 0.500000 0.000000 Si\n0.000000 0.500000 0.500000 Si\n",
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"formula_full": "Tm1 Si3",
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"spacegroup": 221
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{
"id": "jvasp-89909",
"created_at": "2022-09-04T14:36:20.231322Z",
"updated_at": "2022-09-04T14:36:20.231344Z",
"structure_string": "Tm3 Si3 Ag3\n1.0\n0.000000 0.000000 -4.137419\n-3.494816 -6.053200 0.000000\n-3.494805 6.053193 0.000000\nTm Si Ag\n3 3 3\ndirect\n0.500000 0.582639 0.000000 Tm\n0.500000 0.417347 0.417359 Tm\n0.500000 0.999988 0.582640 Tm\n0.000000 0.333325 0.666668 Si\n0.000000 0.666656 0.333331 Si\n0.500000 -0.000018 -0.000000 Si\n0.000000 0.252677 0.000000 Ag\n0.000000 0.747304 0.747317 Ag\n0.000000 0.999986 0.252683 Ag\n",
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"formula_full": "Tm3 Si3 Ag3",
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"formula_anonymous": "ABC",
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{
"id": "jvasp-15389",
"created_at": "2022-09-04T14:35:56.956055Z",
"updated_at": "2022-09-04T14:35:56.956079Z",
"structure_string": "Tm1 Si2 Ni2\n1.0\n3.691395 0.000000 -1.405805\n-0.535376 3.652365 -1.405805\n-0.015446 -0.017874 5.508822\nTm Si Ni\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.625815 0.625817 0.251633 Si\n0.374184 0.374186 0.748369 Si\n0.249999 0.750002 0.500001 Ni\n0.750000 0.250001 0.500001 Ni\n",
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"elements": [
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"formula_anonymous": "AB2C2",
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"spacegroup": 139
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{
"id": "jvasp-56451",
"created_at": "2022-09-04T14:37:32.205920Z",
"updated_at": "2022-09-04T14:37:32.205945Z",
"structure_string": "Tm1 Si2 Os2\n1.0\n3.898587 -0.000000 -1.535939\n-0.605119 3.851338 -1.535939\n-0.038440 -0.044951 5.618179\nTm Si Os\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.372754 0.372754 0.745510 Si\n0.627246 0.627246 0.254491 Si\n0.750000 0.250000 0.500000 Os\n0.250000 0.750000 0.500000 Os\n",
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"elements": [
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"volume": 83.81736707382659,
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"energy_above_hull": 4.02891629,
"spacegroup": 139
},
{
"id": "jvasp-110899",
"created_at": "2022-09-04T14:38:37.186694Z",
"updated_at": "2022-09-04T14:38:37.186716Z",
"structure_string": "Tm2 Si2 Os4 C2\n1.0\n5.923051 -0.012453 0.000000\n-4.682828 3.626818 0.000000\n-0.000000 0.000000 7.096937\nTm Si Os C\n2 2 4 2\ndirect\n0.546700 0.453301 0.250000 Tm\n0.453300 0.546701 0.750000 Tm\n0.268511 0.731490 0.250000 Si\n0.731490 0.268511 0.750000 Si\n0.835807 0.164194 0.056288 Os\n0.164193 0.835807 0.943712 Os\n0.164193 0.835807 0.556288 Os\n0.835807 0.164194 0.443712 Os\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
"nsites": 10,
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"elements": [
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"density": 12.876392475197335,
"density_atomic": 0.06577159414131989,
"volume": 152.04132012542584,
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"formula_full": "Tm2 Si2 Os4 C2",
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"formula_anonymous": "ABCD2",
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{
"id": "jvasp-54989",
"created_at": "2022-09-04T14:37:12.263232Z",
"updated_at": "2022-09-04T14:37:12.263267Z",
"structure_string": "Tm1 Si2 Pd2\n1.0\n3.865444 -0.000000 -1.480703\n-0.567201 3.823603 -1.480703\n-0.007126 -0.008261 5.767207\nTm Si Pd\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.384009 0.384010 0.768020 Si\n0.615989 0.615990 0.231981 Si\n0.749999 0.250000 0.500000 Pd\n0.249999 0.750000 0.500000 Pd\n",
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"formula_full": "Tm1 Si2 Pd2",
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"formula_anonymous": "AB2C2",
"energy_above_hull": 2.16046257,
"spacegroup": 139
},
{
"id": "jvasp-119017",
"created_at": "2022-09-04T14:38:49.919510Z",
"updated_at": "2022-09-04T14:38:49.919530Z",
"structure_string": "Tm4 Si4 Pd8\n1.0\n5.493869 0.000000 0.000000\n0.000000 6.979837 0.000000\n-0.000000 0.000000 7.240334\nTm Si Pd\n4 4 8\ndirect\n0.358675 0.750000 0.026999 Tm\n0.141325 0.750000 0.526999 Tm\n0.641325 0.250000 0.973000 Tm\n0.858675 0.250000 0.473000 Tm\n0.641426 0.750000 0.379504 Si\n0.858575 0.750000 0.879504 Si\n0.358575 0.250000 0.620496 Si\n0.141426 0.250000 0.120496 Si\n0.908099 0.550650 0.181105 Pd\n0.591901 0.949351 0.681105 Pd\n0.091901 0.050649 0.818894 Pd\n0.408099 0.449351 0.318894 Pd\n0.091901 0.449351 0.818894 Pd\n0.408099 0.050649 0.318894 Pd\n0.908099 0.949351 0.181105 Pd\n0.591901 0.550650 0.681105 Pd\n",
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{
"id": "jvasp-108724",
"created_at": "2022-09-04T14:38:19.478510Z",
"updated_at": "2022-09-04T14:38:19.478540Z",
"structure_string": "Tm1 Si2 Pt2\n1.0\n3.899615 -0.021915 -4.365702\n-0.584003 3.855700 -4.365702\n0.018953 0.021915 5.853716\nTm Si Pt\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.250001 0.750000 0.500001 Si\n0.750001 0.250000 0.500001 Si\n0.632372 0.632371 0.000001 Pt\n0.367629 0.367628 0.000000 Pt\n",
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