{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.2208689 0.1767832 2.387059 ] [ 0.2046004 2.37821 1.718625 ] [ 2.13083 1.312745 1.65019 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.208689e-11 1.767832e-11 2.387059e-10 ] [ 2.046004e-11 2.37821e-10 1.718625e-10 ] [ 2.13083e-10 1.312745e-10 1.65019e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2428784 0.0057242 -0.0513705 ] [ -1.4106713 0.9178493 0.008143 ] [ 1.1677929 -0.9235735 0.0432275 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.891340941773107e-10 9.17117941278336e-12 -8.230461409880639e-11 ] [ -2.260144576493543e-09 1.470556689877646e-09 1.30465242231744e-11 ] [ 1.871010482316232e-09 -1.479727869290429e-09 6.9258089875632e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -7.7837516 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.24709448356346e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.2450274 0.1917715 2.3775494 ] [ 0.1496087 2.4077239 1.7208546 ] [ 2.1616632 1.2682428 1.65747 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.450274e-11 1.917715e-11 2.3775494e-10 ] [ 1.496087e-11 2.4077239e-10 1.7208546e-10 ] [ 2.1616632e-10 1.2682428e-10 1.65747e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -0.0 ] [ 1e-07 -0.0 -0.0 ] [ -1e-07 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 0.0 0.0 ] [ -1.6021766208e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083135704963e-18 } }