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{
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{
"id": "jvasp-100270",
"created_at": "2022-09-04T14:36:35.125697Z",
"updated_at": "2022-09-04T14:36:35.125725Z",
"structure_string": "Tb4 Co2 Si4\n1.0\n5.027824 0.000090 2.564525\n3.311862 3.782935 2.564525\n0.019499 0.008845 10.046327\nTb Co Si\n4 2 4\ndirect\n0.001834 0.001833 0.328238 Tb\n-0.001833 -0.001835 0.671762 Tb\n0.813689 0.813688 0.105000 Tb\n0.186312 0.186310 0.895000 Tb\n0.726637 0.726635 0.621536 Co\n0.273364 0.273362 0.378464 Co\n0.654853 0.654852 0.432729 Si\n0.345147 0.345146 0.567271 Si\n0.504891 0.504890 0.127164 Si\n0.495110 0.495107 0.872835 Si\n",
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{
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"updated_at": "2022-09-04T14:38:50.903722Z",
"structure_string": "Tb4 Co6 Si10\n1.0\n7.607271 -0.012697 -2.121901\n-1.465371 4.985322 -5.947475\n-0.018970 0.012697 7.897638\nTb Co Si\n4 6 10\ndirect\n0.867943 0.133885 0.734059 Tb\n0.132057 0.866115 0.265942 Tb\n0.399826 0.633885 0.765942 Tb\n0.600174 0.366115 0.234059 Tb\n0.471094 0.862227 0.608867 Co\n0.746639 0.637772 0.108866 Co\n0.528906 0.137772 0.391134 Co\n0.000000 0.750000 0.750001 Co\n0.000000 0.250000 0.250000 Co\n0.253361 0.362228 0.891134 Co\n0.741867 0.899337 0.842531 Si\n0.500000 0.250000 0.750000 Si\n0.500000 0.750000 0.250000 Si\n0.227714 0.477714 0.250000 Si\n0.772286 0.022286 0.250000 Si\n0.772286 0.522286 0.750000 Si\n0.227714 0.977714 0.750001 Si\n0.056807 0.399337 0.657470 Si\n0.943193 0.600662 0.342531 Si\n0.258133 0.100663 0.157469 Si\n",
"nsites": 20,
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"elements": [
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"chemical_system": "Co-Si-Tb",
"density": 7.0356262419946605,
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"volume_molar": 9.026599238456427,
"formula_full": "Tb4 Co6 Si10",
"formula_reduced": "Tb2Co3Si5",
"formula_anonymous": "A2B3C5",
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"spacegroup": 72
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{
"id": "jvasp-18002",
"created_at": "2022-09-04T14:38:15.464643Z",
"updated_at": "2022-09-04T14:38:15.464674Z",
"structure_string": "Tb2 Co2 Si2\n1.0\n3.981496 0.000000 0.000000\n0.000000 3.981496 -0.000000\n0.000000 0.000000 6.641288\nTb Co Si\n2 2 2\ndirect\n0.000000 0.500000 0.680169 Tb\n0.500000 0.000000 0.319831 Tb\n0.500000 0.500000 0.000000 Co\n0.000000 0.000000 0.000000 Co\n0.500000 0.000000 0.811832 Si\n0.000000 0.500000 0.188169 Si\n",
"nsites": 6,
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"elements": [
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],
"chemical_system": "Co-Si-Tb",
"density": 7.758370640338173,
"density_atomic": 0.056991012017201644,
"volume": 105.27975881861889,
"volume_molar": 10.566825446409572,
"formula_full": "Tb2 Co2 Si2",
"formula_reduced": "TbCoSi",
"formula_anonymous": "ABC",
"energy_above_hull": 2.0824593,
"spacegroup": 129
},
{
"id": "jvasp-59753",
"created_at": "2022-09-04T14:38:34.814088Z",
"updated_at": "2022-09-04T14:38:34.814113Z",
"structure_string": "Tb4 Co4 Si4\n1.0\n4.230439 -0.000000 0.000000\n-0.000000 6.790811 0.000000\n0.000000 0.000000 6.980248\nTb Co Si\n4 4 4\ndirect\n0.750000 0.683748 0.478171 Tb\n0.250000 0.316251 0.521829 Tb\n0.750000 0.816251 0.978171 Tb\n0.250000 0.183749 0.021829 Tb\n0.250000 0.569052 0.856319 Co\n0.750000 0.430947 0.143681 Co\n0.250000 0.930947 0.356319 Co\n0.750000 0.069052 0.643681 Co\n0.750000 0.391938 0.807579 Si\n0.250000 0.608062 0.192421 Si\n0.750000 0.108062 0.307579 Si\n0.250000 0.891938 0.692421 Si\n",
"nsites": 12,
"nelements": 3,
"elements": [
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"density": 8.1464325638541,
"density_atomic": 0.05984161593544273,
"volume": 200.529344209983,
"volume_molar": 10.063466144525073,
"formula_full": "Tb4 Co4 Si4",
"formula_reduced": "TbCoSi",
"formula_anonymous": "ABC",
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"spacegroup": 62
},
{
"id": "jvasp-92582",
"created_at": "2022-09-04T14:36:21.245866Z",
"updated_at": "2022-09-04T14:36:21.245881Z",
"structure_string": "Tb1 Co1 Si3\n1.0\n4.093345 0.000000 0.000000\n0.000000 4.093345 -0.000000\n-2.046672 -2.046672 4.774165\nTb Co Si\n1 1 3\ndirect\n0.003516 0.003516 0.007032 Tb\n0.660728 0.660728 0.321458 Co\n0.428666 0.428666 0.857332 Si\n0.761044 0.261045 0.522090 Si\n0.261045 0.761044 0.522090 Si\n",
"nsites": 5,
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"volume": 79.99339413489804,
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"formula_full": "Tb1 Co1 Si3",
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"formula_anonymous": "ABC3",
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"spacegroup": 107
},
{
"id": "jvasp-120467",
"created_at": "2022-09-04T14:38:52.073244Z",
"updated_at": "2022-09-04T14:38:52.073267Z",
"structure_string": "Tb12 Co4 Sn2\n1.0\n7.881395 0.002854 -2.768125\n-3.681920 6.800744 -3.157890\n0.000134 -0.002854 8.353377\nTb Co Sn\n12 4 2\ndirect\n0.442771 0.235857 0.206914 Tb\n0.676117 0.989358 0.313240 Tb\n0.323882 0.010642 0.686759 Tb\n0.676118 0.362877 0.686759 Tb\n0.815706 0.285029 0.100735 Tb\n0.184294 0.714971 0.899265 Tb\n0.323882 0.637123 0.313241 Tb\n0.184294 0.285030 0.469324 Tb\n0.971057 0.764142 0.206913 Tb\n0.028943 0.235857 0.793086 Tb\n0.557229 0.764143 0.793086 Tb\n0.815706 0.714970 0.530676 Tb\n0.342831 -0.000000 0.342831 Co\n0.657169 -0.000000 0.657169 Co\n0.113075 0.613075 0.500000 Co\n0.886925 0.386924 0.500000 Co\n0.500000 0.499999 -0.000001 Sn\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 18,
"nelements": 3,
"elements": [
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"Co",
"Sn"
],
"chemical_system": "Co-Sn-Tb",
"density": 8.82797036484291,
"density_atomic": 0.04020318189551801,
"volume": 447.7257558065746,
"volume_molar": 14.979264018580999,
"formula_full": "Tb12 Co4 Sn2",
"formula_reduced": "Tb6Co2Sn",
"formula_anonymous": "AB2C6",
"energy_above_hull": 2.005922655555556,
"spacegroup": 71
},
{
"id": "jvasp-90255",
"created_at": "2022-09-04T14:36:03.328636Z",
"updated_at": "2022-09-04T14:36:03.328652Z",
"structure_string": "Tb6 Co1 Te2\n1.0\n0.000000 0.000000 -3.896963\n-4.184498 -7.247763 0.000000\n-4.183779 7.247346 0.000000\nTb Co Te\n6 1 2\ndirect\n0.500000 0.598116 0.000000 Tb\n0.500000 0.401793 0.401815 Tb\n0.500000 -0.000023 0.598185 Tb\n0.000000 0.235218 0.000000 Tb\n0.000000 0.764768 0.764817 Tb\n0.000000 0.999952 0.235185 Tb\n0.500000 0.000129 0.000000 Co\n0.000000 0.333295 0.666645 Te\n0.000000 0.666651 0.333356 Te\n",
"nsites": 9,
"nelements": 3,
"elements": [
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"Te"
],
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"density": 8.906493011976162,
"density_atomic": 0.03807927672865456,
"volume": 236.34902690332672,
"volume_molar": 15.814745650009561,
"formula_full": "Tb6 Co1 Te2",
"formula_reduced": "Tb6CoTe2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 1.7222996481481485,
"spacegroup": 189
},
{
"id": "jvasp-63714",
"created_at": "2022-09-04T14:35:45.343228Z",
"updated_at": "2022-09-04T14:35:45.343255Z",
"structure_string": "Tb4 Cr4 B16\n1.0\n3.477538 0.000000 0.000000\n0.000000 5.930783 0.000000\n0.000000 0.000000 11.463000\nTb Cr B\n4 4 16\ndirect\n0.000000 0.123809 0.849234 Tb\n0.000000 0.876190 0.150766 Tb\n0.000000 0.376191 0.349234 Tb\n0.000000 0.623809 0.650766 Tb\n0.000000 0.121140 0.578919 Cr\n0.000000 0.878859 0.421081 Cr\n0.000000 0.378860 0.078919 Cr\n0.000000 0.621140 0.921081 Cr\n0.500000 0.525298 0.191214 B\n0.500000 0.474701 0.808786 B\n0.500000 0.886993 0.546612 B\n0.500000 0.113007 0.453388 B\n0.500000 0.613007 0.046612 B\n0.500000 0.386993 0.953388 B\n0.500000 0.862020 0.967434 B\n0.500000 0.779398 0.816324 B\n0.500000 0.637979 0.467434 B\n0.500000 0.362020 0.532566 B\n0.500000 0.025299 0.308786 B\n0.500000 0.220602 0.183676 B\n0.500000 0.720602 0.316324 B\n0.500000 0.279398 0.683676 B\n0.500000 0.137980 0.032566 B\n0.500000 0.974701 0.691214 B\n",
"nsites": 24,
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"elements": [
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"Cr",
"B"
],
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"density": 7.140742828608972,
"density_atomic": 0.10151472230321915,
"volume": 236.4189100405876,
"volume_molar": 5.932283144125816,
"formula_full": "Tb4 Cr4 B16",
"formula_reduced": "TbCrB4",
"formula_anonymous": "ABC4",
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"spacegroup": 55
},
{
"id": "jvasp-35444",
"created_at": "2022-09-04T14:37:47.037972Z",
"updated_at": "2022-09-04T14:37:47.037996Z",
"structure_string": "Tb2 Cr2 C3\n1.0\n0.000000 -3.412298 0.000000\n-4.983439 1.706149 1.413928\n-0.022034 0.000000 -5.588035\nTb Cr C\n2 2 3\ndirect\n0.395765 0.791529 0.683123 Tb\n0.604235 0.208470 0.316877 Tb\n0.157537 0.315073 0.891039 Cr\n0.842463 0.684926 0.108961 Cr\n0.711120 0.422238 0.773022 C\n0.288881 0.577761 0.226978 C\n0.000000 0.000000 0.000000 C\n",
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"elements": [
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],
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"density": 7.992363332665664,
"density_atomic": 0.07358295584538552,
"volume": 95.13072585326128,
"volume_molar": 8.184151738418723,
"formula_full": "Tb2 Cr2 C3",
"formula_reduced": "Tb2Cr2C3",
"formula_anonymous": "A2B2C3",
"energy_above_hull": 4.9215488,
"spacegroup": 12
},
{
"id": "jvasp-97791",
"created_at": "2022-09-04T14:36:06.565369Z",
"updated_at": "2022-09-04T14:36:06.565389Z",
"structure_string": "Tb2 Cr2 O8\n1.0\n5.726714 0.001463 -1.658435\n-3.233775 4.726304 -1.658435\n-0.000771 -0.001463 5.962018\nTb Cr O\n2 2 8\ndirect\n0.125000 0.874999 0.250001 Tb\n0.875000 0.125000 0.750001 Tb\n0.375000 0.625000 0.750001 Cr\n0.624999 0.374999 0.250001 Cr\n0.799004 0.732106 0.433105 O\n0.365902 0.799004 0.566897 O\n0.732107 0.799004 0.933104 O\n0.799003 0.365900 0.066897 O\n0.634099 0.200996 0.433105 O\n0.200996 0.267893 0.566897 O\n0.267892 0.200996 0.066897 O\n0.200997 0.634100 0.933105 O\n",
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"elements": [
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],
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"density_atomic": 0.07436347476035234,
"volume": 161.36954383414485,
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"formula_full": "Tb2 Cr2 O8",
"formula_reduced": "TbCrO4",
"formula_anonymous": "ABC4",
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"spacegroup": 141
},
{
"id": "jvasp-16106",
"created_at": "2022-09-04T14:36:38.507798Z",
"updated_at": "2022-09-04T14:36:38.507832Z",
"structure_string": "Tb1 Cr2 Si2\n1.0\n3.648937 -0.000000 -1.261188\n-0.435906 3.622806 -1.261188\n0.039210 0.044210 6.022691\nTb Cr Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.250000 0.750001 0.500000 Cr\n0.750000 0.250000 0.500000 Cr\n0.616069 0.616070 0.232139 Si\n0.383930 0.383931 0.767861 Si\n",
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],
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"volume": 80.02321746562379,
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"formula_full": "Tb1 Cr2 Si2",
"formula_reduced": "Tb(CrSi)2",
"formula_anonymous": "AB2C2",
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"spacegroup": 139
},
{
"id": "jvasp-15774",
"created_at": "2022-09-04T14:35:55.266966Z",
"updated_at": "2022-09-04T14:35:55.266993Z",
"structure_string": "Tb2 Cu2 As4\n1.0\n3.928726 0.000000 0.000000\n0.000000 3.928726 -0.000000\n0.000000 0.000000 9.886624\nTb Cu As\n2 2 4\ndirect\n0.500000 0.000000 0.763333 Tb\n0.000000 0.500000 0.236666 Tb\n0.000000 0.000000 0.500000 Cu\n0.500000 0.500000 0.500000 Cu\n0.500000 0.500000 0.000000 As\n0.000000 0.000000 0.000000 As\n0.500000 0.000000 0.339034 As\n0.000000 0.500000 0.660965 As\n",
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"volume": 152.59893397079077,
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"formula_full": "Tb2 Cu2 As4",
"formula_reduced": "TbCuAs2",
"formula_anonymous": "ABC2",
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"spacegroup": 129
}
]
}