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{
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"results": [
{
"id": "jvasp-17595",
"created_at": "2022-09-04T14:37:36.032792Z",
"updated_at": "2022-09-04T14:37:36.032813Z",
"structure_string": "Tb2 Mn4\n1.0\n4.419319 -0.000000 2.551495\n1.473106 4.166574 2.551495\n-0.000000 -0.000000 5.102990\nTb Mn\n2 4\ndirect\n0.125000 0.125000 0.125000 Tb\n0.875001 0.874999 0.875001 Tb\n0.500000 0.000000 0.500000 Mn\n0.000001 0.499999 0.500000 Mn\n0.500001 0.499999 0.500001 Mn\n0.500001 0.499999 0.000001 Mn\n",
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{
"id": "jvasp-57833",
"created_at": "2022-09-04T14:37:17.083036Z",
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"structure_string": "Tb1 Mn2 Bi1 O6\n1.0\n5.196480 0.000000 3.000189\n1.732159 4.899280 3.000192\n0.000004 0.000005 6.000372\nTb Mn Bi O\n1 2 1 6\ndirect\n0.000000 0.999999 0.000000 Tb\n0.750007 0.750005 0.749994 Mn\n0.250005 0.250006 0.249996 Mn\n0.499999 0.500000 0.500001 Bi\n0.744331 0.255664 0.255669 O\n0.744331 0.255664 0.744337 O\n0.255662 0.744332 0.744336 O\n0.255664 0.744332 0.255668 O\n0.744332 0.744334 0.255666 O\n0.255663 0.255667 0.744333 O\n",
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{
"id": "jvasp-119072",
"created_at": "2022-09-04T14:38:50.667867Z",
"updated_at": "2022-09-04T14:38:50.667895Z",
"structure_string": "Tb1 Mn4 Cu3 O12\n1.0\n5.923928 -0.000000 -2.094425\n-2.961964 5.130272 -2.094425\n-0.000000 -0.000000 6.283275\nTb Mn Cu O\n1 4 3 12\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500000 0.500000 0.500000 Mn\n0.500000 0.000000 0.000000 Mn\n0.000000 0.500000 0.000000 Mn\n0.000000 0.000000 0.500000 Mn\n0.500000 0.500000 0.000001 Cu\n0.500000 0.000000 0.500000 Cu\n0.000000 0.500000 0.500000 Cu\n0.475476 0.177631 0.297845 O\n0.524525 0.822369 0.702155 O\n0.297845 0.120214 0.822369 O\n0.702156 0.879785 0.177632 O\n0.297845 0.475476 0.177631 O\n0.177631 0.297845 0.475476 O\n0.822370 0.297845 0.120215 O\n0.177631 0.702155 0.879786 O\n0.120215 0.822369 0.297846 O\n0.822370 0.702155 0.524525 O\n0.702155 0.524524 0.822370 O\n0.879786 0.177631 0.702155 O\n",
"nsites": 20,
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"elements": [
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"Mn",
"Cu",
"O"
],
"chemical_system": "Cu-Mn-O-Tb",
"density": 6.620235647839644,
"density_atomic": 0.10473546493163328,
"volume": 190.95728474643352,
"volume_molar": 5.749858239452118,
"formula_full": "Tb1 Mn4 Cu3 O12",
"formula_reduced": "TbMn4(CuO4)3",
"formula_anonymous": "AB3C4D12",
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"spacegroup": 204
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{
"id": "jvasp-110981",
"created_at": "2022-09-04T14:38:48.390584Z",
"updated_at": "2022-09-04T14:38:48.390616Z",
"structure_string": "Tb2 Mn2 Al2\n1.0\n4.688448 -0.019950 2.416802\n-3.126562 4.243209 0.206558\n-0.109789 -0.019950 5.273559\nTb Mn Al\n2 2 2\ndirect\n0.500001 0.762923 0.737078 Tb\n0.000001 0.987078 0.012923 Tb\n0.250001 0.875000 0.375000 Mn\n0.750001 0.375000 0.375000 Mn\n0.750000 0.375000 0.875000 Al\n0.250000 0.375000 0.375000 Al\n",
"nsites": 6,
"nelements": 3,
"elements": [
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],
"chemical_system": "Al-Mn-Tb",
"density": 7.5544474634133625,
"density_atomic": 0.056667929847317264,
"volume": 105.87999272544536,
"volume_molar": 10.6270703310068,
"formula_full": "Tb2 Mn2 Al2",
"formula_reduced": "TbMnAl",
"formula_anonymous": "ABC",
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"spacegroup": 74
},
{
"id": "jvasp-62694",
"created_at": "2022-09-04T14:36:14.136238Z",
"updated_at": "2022-09-04T14:36:14.136258Z",
"structure_string": "Tb4 Mn4 B16\n1.0\n3.440373 0.000000 0.000000\n0.000000 5.913978 -0.000000\n0.000000 0.000000 11.434781\nTb Mn B\n4 4 16\ndirect\n0.000000 0.125394 0.849463 Tb\n0.000000 0.874607 0.150537 Tb\n0.000000 0.374606 0.349463 Tb\n0.000000 0.625394 0.650537 Tb\n0.000000 0.126805 0.583394 Mn\n0.000000 0.873195 0.416606 Mn\n0.000000 0.373195 0.083394 Mn\n0.000000 0.626805 0.916606 Mn\n0.500000 0.525062 0.190428 B\n0.500000 0.474938 0.809572 B\n0.500000 0.888107 0.546115 B\n0.500000 0.111894 0.453885 B\n0.500000 0.611894 0.046115 B\n0.500000 0.388107 0.953885 B\n0.500000 0.861053 0.967781 B\n0.500000 0.780087 0.816665 B\n0.500000 0.638947 0.467782 B\n0.500000 0.361053 0.532218 B\n0.500000 0.025062 0.309572 B\n0.500000 0.219913 0.183334 B\n0.500000 0.719913 0.316666 B\n0.500000 0.280087 0.683334 B\n0.500000 0.138947 0.032218 B\n0.500000 0.974938 0.690428 B\n",
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"elements": [
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"Mn",
"B"
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"density": 7.340245243082025,
"density_atomic": 0.10315686971672594,
"volume": 232.65537298587319,
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"formula_full": "Tb4 Mn4 B16",
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{
"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",
"nsites": 9,
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"elements": [
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"Mn",
"Ga"
],
"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",
"energy_above_hull": 1.4821826554597703,
"spacegroup": 189
},
{
"id": "jvasp-59705",
"created_at": "2022-09-04T14:38:33.784550Z",
"updated_at": "2022-09-04T14:38:33.784570Z",
"structure_string": "Tb4 Mn4 Ge4\n1.0\n4.133028 0.000000 0.000000\n-0.000000 7.095945 0.000000\n0.000000 0.000000 7.830024\nTb Mn Ge\n4 4 4\ndirect\n0.250000 0.518160 0.184213 Tb\n0.750000 0.481841 0.815787 Tb\n0.250000 0.018160 0.315787 Tb\n0.750000 0.981841 0.684213 Tb\n0.750000 0.366377 0.443704 Mn\n0.250000 0.133624 0.943704 Mn\n0.750000 0.866377 0.056296 Mn\n0.250000 0.633624 0.556295 Mn\n0.250000 0.277244 0.615151 Ge\n0.750000 0.222756 0.115151 Ge\n0.250000 0.777244 0.884848 Ge\n0.750000 0.722757 0.384849 Ge\n",
"nsites": 12,
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"density": 8.28699696950931,
"density_atomic": 0.052256409295245616,
"volume": 229.63690314427674,
"volume_molar": 11.524214620211009,
"formula_full": "Tb4 Mn4 Ge4",
"formula_reduced": "TbMnGe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.7615971971264364,
"spacegroup": 62
},
{
"id": "jvasp-18226",
"created_at": "2022-09-04T14:38:10.126135Z",
"updated_at": "2022-09-04T14:38:10.126164Z",
"structure_string": "Tb1 Mn2 Ge2\n1.0\n3.719580 -0.000000 -1.285684\n-0.444400 3.692938 -1.285684\n0.023707 0.026730 6.091938\nTb Mn Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.250000 0.750000 0.500001 Mn\n0.750000 0.250000 0.500001 Mn\n0.620083 0.620083 0.240168 Ge\n0.379918 0.379917 0.759835 Ge\n",
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"volume": 83.9356071252567,
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"formula_full": "Tb1 Mn2 Ge2",
"formula_reduced": "Tb(MnGe)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.360770956551724,
"spacegroup": 139
},
{
"id": "jvasp-117407",
"created_at": "2022-09-04T14:38:26.496975Z",
"updated_at": "2022-09-04T14:38:26.496999Z",
"structure_string": "Tb4 Mn4 O12\n1.0\n5.287070 -0.000000 0.000000\n0.000000 5.647264 0.000000\n-0.000000 -0.000000 7.587292\nTb Mn O\n4 4 12\ndirect\n0.518449 0.572173 0.250000 Tb\n0.981551 0.072173 0.250000 Tb\n0.481551 0.427827 0.750000 Tb\n0.018449 0.927826 0.750000 Tb\n-0.000000 0.500000 -0.000000 Mn\n0.500000 0.000000 0.500000 Mn\n-0.000000 0.500000 0.500000 Mn\n0.500000 0.000000 -0.000000 Mn\n0.303098 0.693500 0.553326 O\n0.196902 0.193500 0.946673 O\n0.303098 0.693500 0.946673 O\n0.196902 0.193500 0.553326 O\n0.696902 0.306499 0.446674 O\n0.104784 0.467521 0.250000 O\n0.895216 0.532479 0.750000 O\n0.604784 0.032479 0.750000 O\n0.803098 0.806499 0.446674 O\n0.395216 0.967520 0.250000 O\n0.803098 0.806499 0.053326 O\n0.696902 0.306499 0.053326 O\n",
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"elements": [
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"density_atomic": 0.08828563521350397,
"volume": 226.53741972443606,
"volume_molar": 6.821201144938771,
"formula_full": "Tb4 Mn4 O12",
"formula_reduced": "TbMnO3",
"formula_anonymous": "ABC3",
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"spacegroup": 62
},
{
"id": "jvasp-98484",
"created_at": "2022-09-04T14:36:01.755751Z",
"updated_at": "2022-09-04T14:36:01.755775Z",
"structure_string": "Tb4 Mn4 O12\n1.0\n5.286690 -0.000000 0.000000\n-0.000000 5.647393 0.000000\n0.000000 0.000000 7.587418\nTb Mn O\n4 4 12\ndirect\n0.981541 0.072210 0.250001 Tb\n0.518458 0.572210 0.250001 Tb\n0.018457 0.927789 0.750001 Tb\n0.481541 0.427789 0.750001 Tb\n0.500000 0.000000 0.000000 Mn\n0.000000 0.500000 0.000000 Mn\n0.000000 0.500000 0.500000 Mn\n0.500000 0.000000 0.500000 Mn\n0.395210 0.967506 0.250001 O\n0.895211 0.532494 0.750001 O\n0.696910 0.306513 0.446672 O\n0.696910 0.306513 0.053328 O\n0.196910 0.193487 0.946672 O\n0.803091 0.806513 0.446672 O\n0.303090 0.693486 0.553328 O\n0.303090 0.693486 0.946672 O\n0.803091 0.806513 0.053328 O\n0.196910 0.193487 0.553328 O\n0.104790 0.467506 0.250001 O\n0.604790 0.032494 0.750001 O\n",
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"elements": [
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"density_atomic": 0.08828849808086917,
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"formula_full": "Tb4 Mn4 O12",
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},
{
"id": "jvasp-14014",
"created_at": "2022-09-04T14:35:40.820748Z",
"updated_at": "2022-09-04T14:35:40.820769Z",
"structure_string": "Tb4 Mn4 Si4\n1.0\n4.157436 -0.000000 0.000000\n-0.000000 7.038494 0.000000\n0.000000 0.000000 7.411178\nTb Mn Si\n4 4 4\ndirect\n0.250000 0.501487 0.186388 Tb\n0.750001 0.498513 0.813613 Tb\n0.250000 0.001487 0.313612 Tb\n0.750001 0.998512 0.686388 Tb\n0.750001 0.860885 0.060272 Mn\n0.250000 0.139114 0.939728 Mn\n0.750001 0.360886 0.439728 Mn\n0.250000 0.639114 0.560272 Mn\n0.250000 0.792634 0.891915 Si\n0.750001 0.207365 0.108085 Si\n0.250000 0.292635 0.608086 Si\n0.750001 0.707365 0.391915 Si\n",
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"formula_reduced": "TbMnSi",
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},
{
"id": "jvasp-17843",
"created_at": "2022-09-04T14:37:26.951025Z",
"updated_at": "2022-09-04T14:37:26.951035Z",
"structure_string": "Tb2 Mn2 Si2\n1.0\n3.956624 -0.000000 0.000000\n0.000000 3.956624 0.000000\n0.000000 -0.000000 7.026727\nTb Mn Si\n2 2 2\ndirect\n0.000000 0.499999 0.669325 Tb\n0.499999 0.000000 0.330676 Tb\n0.000000 0.000000 0.000000 Mn\n0.499999 0.499999 0.000000 Mn\n0.499999 0.000000 0.798208 Si\n0.000000 0.499999 0.201793 Si\n",
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"formula_full": "Tb2 Mn2 Si2",
"formula_reduced": "TbMnSi",
"formula_anonymous": "ABC",
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"spacegroup": 129
}
]
}