{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" 9.4916605 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.520731654567084e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.2788357 0.6224192 1.62205 ] [ 0.5978924 5.3880733 4.3490892 ] [ 5.0657005 0.3720943 -1.0748484 ] [ 5.0215209 1.7203598 4.5388165 ] [ 4.5661645 5.6037815 0.5469169 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.788357e-11 6.224191999999999e-11 1.62205e-10 ] [ 5.978924e-11 5.3880733e-10 4.3490892e-10 ] [ 5.065700500000001e-10 3.720943e-11 -1.0748484e-10 ] [ 5.0215209e-10 1.7203598e-10 4.5388165e-10 ] [ 4.5661645e-10 5.6037815e-10 5.469169000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }