{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9547034e-10 2.4412463e-10 1.2036001e-10 ] [ 2.5950119e-10 2.7930092e-10 3.6753027e-10 ] [ 4.0055339e-10 1.4137373e-10 -1.81682e-12 ] [ 5.0486024e-10 2.0016841e-10 3.9999803e-10 ] [ 4.5368114e-10 3.2074032e-10 1.7684097e-10 ] ] "source-value" [ [ 1.9547034 2.4412463 1.2036001 ] [ 2.5950119 2.7930092 3.6753027 ] [ 4.0055339 1.4137373 -0.0181682 ] [ 5.0486024 2.0016841 3.9999803 ] [ 4.5368114 3.2074032 1.7684097 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.77585256649472e-12 -1.3017685044e-12 -3.5680473345216e-12 ] [ -1.00921105344192e-12 5.41872154920768e-12 2.34686831414784e-12 ] [ 1.02907804353984e-12 -4.54713746749248e-12 -6.684761514963841e-12 ] [ 3.55699231583808e-12 7.603930242316801e-13 -5.91988239619392e-12 ] [ -1.80116695710336e-12 -3.3020860154688e-13 1.382582293153152e-11 ] ] "source-value" [ [ -0.0011084 -0.0008125 -0.002227 ] [ -0.0006299 0.0033821 0.0014648 ] [ 0.0006423 -0.0028381 -0.0041723 ] [ 0.0022201 0.0004746 -0.0036949 ] [ -0.0011242 -0.0002061 0.0086294 ] ] } "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" -2.505488445919241e-18 "source-value" -15.638029 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.419093959707473e-08 1.489339134577413e-08 -6.774874497041777e-09 ] [ -2.473505315561844e-09 -9.17283702471524e-09 1.861658401141194e-08 ] [ 9.642950732925954e-09 -8.857611658490758e-09 -4.079214896028371e-09 ] [ 7.606397594312832e-11 -8.172801957215965e-09 1.787974955243017e-08 ] [ 6.945430043549827e-09 1.130985913443017e-08 -2.564224433098963e-08 ] ] "source-value" [ [ -8.8572879 9.2957238 -4.2285441 ] [ -1.5438406 -5.7252346 11.6195579 ] [ 6.0186565 -5.5284864 -2.5460457 ] [ 0.0474754 -5.1010618 11.159662 ] [ 4.3349965 7.0590589 -16.0046302 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.696352402352962e-18 "source-value" -10.587799 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.264039e-10 2.962814e-10 1.145416e-10 ] [ 2.607686e-10 1.947625e-10 3.138097e-10 ] [ 3.569117e-10 1.227918e-10 4.731936e-11 ] [ 5.155867e-10 2.512325e-10 3.932817e-10 ] [ 4.543954e-10 3.206398e-10 1.939601e-10 ] ] "source-value" [ [ 2.264039 2.962814 1.145416 ] [ 2.607686 1.947625 3.138097 ] [ 3.569117 1.227918 0.4731936 ] [ 5.155867 2.512325 3.932817 ] [ 4.543954 3.206398 1.939601 ] ] } "instance-id" 1 }