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{
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"structure_string": "Tb2 In16 Pt7\n1.0\n6.180146 -10.135960 0.000000\n6.180146 10.135960 0.000000\n0.000000 0.000000 4.466150\nTb In Pt\n2 16 7\ndirect\n0.831186 0.831186 0.500000 Tb\n0.168814 0.168814 0.500000 Tb\n0.141292 0.588303 0.000000 In\n0.367834 0.367834 0.000000 In\n0.588303 0.141292 0.000000 In\n0.256534 0.482857 0.500000 In\n0.743466 0.517143 0.500000 In\n0.858708 0.411697 0.000000 In\n0.961669 0.287221 0.500000 In\n0.287221 0.961669 0.500000 In\n0.712779 0.038331 0.500000 In\n0.632166 0.632166 0.000000 In\n0.482857 0.256534 0.500000 In\n0.926914 0.073086 0.000000 In\n0.517143 0.743466 0.500000 In\n0.038331 0.712779 0.500000 In\n0.073086 0.926914 0.000000 In\n0.411697 0.858708 0.000000 In\n0.884372 0.666640 0.000000 Pt\n0.666640 0.884372 0.000000 Pt\n0.115628 0.333360 0.000000 Pt\n0.275665 0.724335 0.500000 Pt\n0.724335 0.275665 0.500000 Pt\n0.500000 0.500000 0.500000 Pt\n0.333360 0.115628 0.000000 Pt\n",
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"formula_full": "Tb2 In16 Pt7",
"formula_reduced": "Tb2In16Pt7",
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{
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"structure_string": "Tb4 Fe2 Si4\n1.0\n2.074303 5.298686 0.000000\n-2.074303 5.298686 0.000000\n0.000000 4.947242 8.718092\nTb Fe Si\n4 2 4\ndirect\n0.188824 0.188824 0.891581 Tb\n0.811176 0.811176 0.108419 Tb\n0.998558 0.998558 0.672395 Tb\n0.001442 0.001442 0.327605 Tb\n0.727635 0.727635 0.623163 Fe\n0.272365 0.272365 0.376837 Fe\n0.501933 0.501933 0.872680 Si\n0.498067 0.498067 0.127320 Si\n0.342629 0.342629 0.564253 Si\n0.657371 0.657371 0.435747 Si\n",
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],
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"density": 7.449396211154918,
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"volume": 191.64249787426903,
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"formula_full": "Tb4 Fe2 Si4",
"formula_reduced": "Tb2FeSi2",
"formula_anonymous": "AB2C2",
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"updated_at": "2021-11-28T01:36:42.236000Z",
"spacegroup": 12
},
{
"id": "mp-1223737",
"created_at": "2022-09-04T14:44:29.732410Z",
"structure_string": "K1 Re6 Se5 Cl7 O3\n1.0\n9.011234 0.000000 0.000000\n3.846803 8.203343 0.000000\n3.620545 2.525232 7.974413\nK Re Se Cl O\n1 6 5 7 3\ndirect\n0.492015 0.499799 0.494376 K\n0.944889 0.794409 0.103363 Re\n0.805793 0.100447 0.940727 Re\n0.105838 0.939616 0.798466 Re\n0.049345 0.204201 0.885525 Re\n0.197222 0.893840 0.056666 Re\n0.880316 0.053622 0.202491 Re\n0.762904 0.357236 0.041452 Se\n0.344920 0.048508 0.749743 Se\n0.035299 0.758172 0.355630 Se\n0.242972 0.640103 0.970363 Se\n0.855012 0.850144 0.848981 Se\n0.115184 0.467816 0.744364 Cl\n0.462546 0.759711 0.126523 Cl\n0.739164 0.123400 0.458327 Cl\n0.856940 0.543087 0.258572 Cl\n0.539329 0.253278 0.871937 Cl\n0.242616 0.885787 0.532631 Cl\n0.141095 0.147667 0.143073 Cl\n0.710610 0.964752 0.207843 O\n0.970880 0.202739 0.705871 O\n0.346110 0.352665 0.344077 O\n",
"nsites": 22,
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"elements": [
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"density_atomic": 0.03732061728243488,
"volume": 589.4864984013649,
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"formula_full": "K1 Re6 Se5 Cl7 O3",
"formula_reduced": "KRe6Se5Cl7O3",
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"updated_at": "2021-11-28T01:36:45.231000Z",
"spacegroup": 1
}
]
}