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{
"id": "jvasp-5137",
"created_at": "2022-09-04T14:37:19.372500Z",
"updated_at": "2022-09-04T14:37:19.372529Z",
"structure_string": "Tb3 Mn3 Ga2 Si1\n1.0\n3.530215 -6.114511 0.000000\n3.530215 6.114511 0.000000\n0.000000 0.000000 3.965063\nTb Mn Ga Si\n3 3 2 1\ndirect\n0.407905 0.407905 0.500000 Tb\n0.592094 -0.000000 0.500000 Tb\n-0.000000 0.592094 0.500000 Tb\n0.217554 -0.000000 0.000000 Mn\n-0.000000 0.217554 0.000000 Mn\n0.782445 0.782445 0.000000 Mn\n0.666666 0.333332 0.000000 Ga\n0.333332 0.666666 0.000000 Ga\n0.000000 0.000000 0.500000 Si\n",
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{
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"structure_string": "Tb3 Mn3 Ga2 Si1\n1.0\n6.886229 -0.000000 0.000000\n-3.443115 5.963649 0.000000\n-0.000000 -0.000000 4.179709\nTb Mn Ga Si\n3 3 2 1\ndirect\n0.336455 0.244601 0.500000 Tb\n0.908145 0.663545 0.500000 Tb\n0.755399 0.091854 0.500000 Tb\n0.344691 0.898324 -0.000000 Mn\n0.553633 0.655309 -0.000000 Mn\n0.101676 0.446367 -0.000000 Mn\n0.333333 0.666667 0.500000 Ga\n0.000000 0.000000 0.000000 Ga\n0.666667 0.333333 -0.000000 Si\n",
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{
"id": "jvasp-18248",
"created_at": "2022-09-04T14:37:27.058616Z",
"updated_at": "2022-09-04T14:37:27.058636Z",
"structure_string": "Tb3 Mn3 Ga2 Si1\n1.0\n3.530215 -6.114511 0.000000\n3.530215 6.114511 -0.000000\n-0.000000 0.000000 3.965063\nTb Mn Ga Si\n3 3 2 1\ndirect\n0.407905 0.407905 0.500000 Tb\n0.592094 -0.000000 0.500000 Tb\n-0.000000 0.592094 0.500000 Tb\n0.217554 -0.000000 0.000000 Mn\n-0.000000 0.217554 0.000000 Mn\n0.782445 0.782445 0.000000 Mn\n0.666666 0.333332 0.000000 Ga\n0.333332 0.666666 0.000000 Ga\n0.000000 0.000000 0.500000 Si\n",
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"formula_full": "Tb3 Mn3 Ga2 Si1",
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"formula_anonymous": "AB2C3D3",
"energy_above_hull": 2.498145574904214,
"spacegroup": 189
},
{
"id": "jvasp-101660",
"created_at": "2022-09-04T14:36:59.220972Z",
"updated_at": "2022-09-04T14:36:59.220984Z",
"structure_string": "Tb3 Mn3 Ga3\n1.0\n7.082969 -0.000000 0.000000\n-3.541484 6.134031 0.000000\n-0.000000 -0.000000 3.950496\nTb Mn Ga\n3 3 3\ndirect\n0.589054 0.000000 -0.000000 Tb\n0.000000 0.589053 -0.000000 Tb\n0.410947 0.410946 -0.000000 Tb\n0.333334 0.666667 0.500000 Mn\n0.666667 0.333333 0.500000 Mn\n0.000000 0.000000 0.000000 Mn\n0.251221 0.000000 0.500000 Ga\n0.000000 0.251221 0.500000 Ga\n0.748779 0.748779 0.500000 Ga\n",
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"elements": [
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"chemical_system": "Ga-Mn-Tb",
"density": 8.230814426319931,
"density_atomic": 0.05243600250484507,
"volume": 171.6377978883574,
"volume_molar": 11.484744206890213,
"formula_full": "Tb3 Mn3 Ga3",
"formula_reduced": "TbMnGa",
"formula_anonymous": "ABC",
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"spacegroup": 189
},
{
"id": "jvasp-54450",
"created_at": "2022-09-04T14:37:44.316772Z",
"updated_at": "2022-09-04T14:37:44.316799Z",
"structure_string": "Tb3 Mn4 Ge4\n1.0\n4.116251 0.015992 -0.025940\n-0.027687 7.048815 -0.017765\n-2.001048 -3.514833 6.861443\nTb Mn Ge\n3 4 4\ndirect\n0.879561 0.877846 0.751899 Tb\n0.003636 0.501919 0.000062 Tb\n0.127720 0.125973 0.248203 Tb\n0.325645 0.134423 0.644024 Mn\n0.681637 0.490464 0.356099 Mn\n0.325680 0.513324 0.644021 Mn\n0.681643 0.869356 0.356071 Mn\n0.224104 0.722374 0.441003 Ge\n0.503635 0.203033 0.000057 Ge\n0.503626 0.800785 0.000037 Ge\n0.783211 0.281403 0.559113 Ge\n",
"nsites": 11,
"nelements": 3,
"elements": [
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"density": 8.259053314258656,
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"formula_full": "Tb3 Mn4 Ge4",
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{
"id": "jvasp-17890",
"created_at": "2022-09-04T14:38:13.236402Z",
"updated_at": "2022-09-04T14:38:13.236418Z",
"structure_string": "Tb3 Pb1 C1\n1.0\n5.668313 0.000000 -0.000000\n-0.000000 5.668313 -0.000000\n0.000000 0.000000 5.668313\nTb Pb C\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Tb\n0.500000 0.500000 0.000000 Tb\n0.500000 0.000000 0.500000 Tb\n0.500000 0.500000 0.500000 Pb\n0.000000 0.000000 0.000000 C\n",
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"formula_full": "Tb3 Pb1 C1",
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"formula_anonymous": "ABC3",
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"spacegroup": 221
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{
"id": "jvasp-109308",
"created_at": "2022-09-04T14:38:20.158844Z",
"updated_at": "2022-09-04T14:38:20.158866Z",
"structure_string": "Tb3 Pm1\n1.0\n4.575455 -0.006230 -4.091554\n-0.919417 4.482132 -4.091554\n0.005089 0.006230 6.138043\nTb Pm\n3 1\ndirect\n0.750001 0.250000 0.500001 Tb\n0.250000 0.750000 0.500000 Tb\n0.500000 0.500000 0.000001 Tb\n0.000000 0.000000 0.000000 Pm\n",
"nsites": 4,
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"elements": [
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],
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"density_atomic": 0.03172687447921603,
"volume": 126.07608110343051,
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"formula_full": "Tb3 Pm1",
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"formula_anonymous": "AB3",
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"spacegroup": 139
},
{
"id": "jvasp-107479",
"created_at": "2022-09-04T14:36:57.216815Z",
"updated_at": "2022-09-04T14:36:57.216845Z",
"structure_string": "Tb3 Pr1\n1.0\n4.607387 0.005165 -4.098663\n-0.924799 4.513622 -4.098663\n-0.004209 -0.005165 6.166606\nTb Pr\n3 1\ndirect\n0.750000 0.250000 0.500001 Tb\n0.250000 0.750000 0.500001 Tb\n0.500000 0.499999 0.000000 Tb\n0.000000 0.000000 0.000000 Pr\n",
"nsites": 4,
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"elements": [
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"density": 8.008474130300037,
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"volume": 128.07532345910283,
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"formula_anonymous": "AB3",
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"spacegroup": 139
},
{
"id": "jvasp-108067",
"created_at": "2022-09-04T14:35:54.374697Z",
"updated_at": "2022-09-04T14:35:54.374705Z",
"structure_string": "Tb3 Pr1\n1.0\n3.608897 0.000000 0.000000\n-1.804449 3.125397 0.000000\n-0.000000 -0.000000 11.484537\nTb Pr\n3 1\ndirect\n0.333334 0.666667 0.500000 Tb\n0.000000 0.000000 0.256318 Tb\n0.000000 0.000000 0.743682 Tb\n0.333334 0.666667 -0.000000 Pr\n",
"nsites": 4,
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"elements": [
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},
{
"id": "jvasp-101415",
"created_at": "2022-09-04T14:36:52.451371Z",
"updated_at": "2022-09-04T14:36:52.451397Z",
"structure_string": "Tb3 Sc1\n1.0\n4.873749 -0.000000 0.000000\n0.000000 4.873749 0.000000\n0.000000 0.000000 4.873749\nTb Sc\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 Sc\n",
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{
"id": "jvasp-106277",
"created_at": "2022-09-04T14:38:38.893932Z",
"updated_at": "2022-09-04T14:38:38.893948Z",
"structure_string": "Tb3 Sc1\n1.0\n4.453949 -0.011594 -3.942411\n-0.910753 4.359853 -3.942411\n0.009447 0.011594 5.948124\nTb Sc\n3 1\ndirect\n0.750001 0.250000 0.500000 Tb\n0.250001 0.749999 0.500000 Tb\n0.500000 0.500000 0.000001 Tb\n0.000000 0.000000 0.000000 Sc\n",
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{
"id": "jvasp-110295",
"created_at": "2022-09-04T14:38:18.724457Z",
"updated_at": "2022-09-04T14:38:18.724471Z",
"structure_string": "Tb3 Si2 C2\n1.0\n7.545707 0.000098 0.000000\n-6.436862 3.937577 0.000000\n-0.000000 0.000000 4.660467\nTb Si C\n3 2 2\ndirect\n0.360821 0.639181 0.459003 Tb\n0.639181 0.360821 0.459003 Tb\n0.000000 0.000000 0.958995 Tb\n0.200357 0.799645 0.959011 Si\n0.799645 0.200356 0.959011 Si\n0.159167 0.159167 0.458989 C\n0.840835 0.840834 0.458989 C\n",
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