{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.047151e-11 1.4157012e-10 2.2180224e-10 ] [ 5.552036000000001e-11 2.6036731e-10 2.086391e-11 ] [ 1.9289284e-10 6.348477e-11 6.679043999999999e-11 ] [ 2.8246456e-10 2.9064097e-10 7.859499e-11 ] [ 2.474991e-10 1.7127686e-10 2.792428e-10 ] ] "source-value" [ [ 0.2047151 1.4157012 2.2180224 ] [ 0.5552036 2.6036731 0.2086391 ] [ 1.9289284 0.6348477 0.6679044 ] [ 2.8246456 2.9064097 0.7859499 ] [ 2.474991 1.7127686 2.792428 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.13578008222976e-12 -5.0660824749696e-12 1.36954057545984e-12 ] [ 5.43041743853952e-12 1.00424430591744e-12 3.52382725978752e-12 ] [ -2.13393904124352e-12 -3.6433496356992e-13 8.819982297504e-13 ] [ 2.13778426513344e-12 2.4280986688224e-12 -4.66185331354176e-12 ] [ -2.29864279786176e-12 1.99807446379968e-12 -1.113512751456e-12 ] ] "source-value" [ [ -0.0019572 -0.003162 0.0008548 ] [ 0.0033894 0.0006268 0.0021994 ] [ -0.0013319 -0.0002274 0.0005505 ] [ 0.0013343 0.0015155 -0.0029097 ] [ -0.0014347 0.0012471 -0.000695 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.323970166101029e-18 "source-value" -14.505081 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.940987448672896e-09 4.703692553817331e-10 -1.555313595512248e-09 ] [ -5.53462893400985e-09 -2.865448025355418e-10 -1.076977837318911e-09 ] [ -2.740080909131059e-10 -8.848025194897861e-10 1.243310366689857e-09 ] [ 4.614583495609987e-09 3.480239724383332e-09 -1.988653344834052e-09 ] [ -1.746933919359928e-09 -2.779261657739737e-09 3.377634410975355e-09 ] ] "source-value" [ [ 1.83562 0.2935814 -0.9707504 ] [ -3.4544437 -0.1788472 -0.6721967 ] [ -0.1710224 -0.5522503 0.7760133 ] [ 2.8801965 2.1721948 -1.2412198 ] [ -1.0903504 -1.7346787 2.1081536 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.023808304247645e-18 "source-value" -12.631618 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.170636e-12 1.393533e-10 2.342657e-10 ] [ 9.221083e-11 2.569653e-10 2.410471e-11 ] [ 1.810038e-10 5.140043e-11 5.075901e-11 ] [ 2.608454e-10 2.928842e-10 8.878785000000001e-11 ] [ 2.606177e-10 1.867368e-10 2.693771e-10 ] ] "source-value" [ [ 0.04170636 1.393533 2.342657 ] [ 0.9221083 2.569653 0.2410471 ] [ 1.810038 0.5140043 0.5075901 ] [ 2.608454 2.928842 0.8878785 ] [ 2.606177 1.867368 2.693771 ] ] } "instance-id" 1 }