{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.788384e-11 6.224216e-11 1.6220501e-10 ] [ 5.978922e-11 5.3880707e-10 4.3490877e-10 ] [ 5.0656979e-10 3.720944e-11 -1.074847e-10 ] [ 5.0215209e-10 1.7203598e-10 4.5388165e-10 ] [ 4.5661645e-10 5.6037815e-10 5.469169000000001e-11 ] ] "source-value" [ [ 0.2788384 0.6224216 1.6220501 ] [ 0.5978922 5.3880707 4.3490877 ] [ 5.0656979 0.3720944 -1.074847 ] [ 5.0215209 1.7203598 4.5388165 ] [ 4.5661645 5.6037815 0.5469169 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.010883104e-16 -6.408706483200001e-16 0.0 ] [ 0.0 6.408706483200001e-16 4.8065298624e-16 ] [ 6.408706483200001e-16 0.0 -3.2043532416e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -5e-07 -4e-07 -0.0 ] [ 0.0 4e-07 3e-07 ] [ 4e-07 -0.0 -2e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "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" 4.365465538936334e-31 "source-value" 2.7247093e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.072732489420613e-09 -3.338709690190681e-09 -9.34287667035139e-10 ] [ -3.002391027882718e-09 3.124812382172074e-09 2.477531585409915e-09 ] [ 1.678698979474339e-09 -2.275100574813387e-09 -3.110736299252373e-09 ] [ 3.169083245905033e-09 -1.753437314481418e-09 4.010900488182389e-09 ] [ 2.227341452141622e-09 4.242435197313411e-09 -2.443408107304792e-09 ] ] "source-value" [ [ -2.5419997 -2.0838587 -0.5831365 ] [ -1.8739451 1.9503545 1.5463536 ] [ 1.0477615 -1.4200061 -1.9415689 ] [ 1.9779862 -1.0944095 2.5034072 ] [ 1.3901972 2.6479198 -1.5250554 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.520731654567084e-18 "source-value" 9.4916605 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.082752e-10 2.058358e-10 1.918508e-10 ] [ 1.804708e-10 3.969119e-10 3.022657e-10 ] [ 3.997636e-10 1.573064e-10 3.548062000000001e-11 ] [ 3.986466e-10 2.315414e-10 3.180743e-10 ] [ 3.658552e-10 3.790773e-10 1.50531e-10 ] ] "source-value" [ [ 2.082752 2.058358 1.918508 ] [ 1.804708 3.969119 3.022657 ] [ 3.997636 1.573064 0.3548062 ] [ 3.986466 2.315414 3.180743 ] [ 3.658552 3.790773 1.50531 ] ] } "instance-id" 1 }