{ "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" [ [ 0.095855 0.4550669 0.4902846 ] [ 0.1066958 1.992534 2.398556 ] [ 1.864465 2.170192 1.096222 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.5855e-12 4.550669e-11 4.902846e-11 ] [ 1.066958e-11 1.992534e-10 2.398556e-10 ] [ 1.864465e-10 2.170192e-10 1.096222e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.8567093 -1.6709267 -1.3413956 ] [ -2.656728 0.5767908 3.022718 ] [ 3.5134373 1.0941359 -1.6813224 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.372599611281933e-09 -2.677119693810496e-09 -2.149152669563988e-09 ] [ -4.256547489424743e-09 9.241207348525287e-10 4.842928110871334e-09 ] [ 5.629147100706676e-09 1.752998958957967e-09 -2.693775441307346e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.8311259 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.138140348321359e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1264173 0.4667709 0.4783864 ] [ -0.045269 1.9925075 2.5302712 ] [ 1.9858675 2.1585145 0.976405 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.264173e-11 4.667709e-11 4.783864e-11 ] [ -4.5269e-12 1.9925075e-10 2.5302712e-10 ] [ 1.9858675e-10 2.1585145e-10 9.76405e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-06 -1e-07 8e-07 ] [ -9e-07 -9e-07 -3e-07 ] [ 1.9e-06 9e-07 -5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-15 -1.6021766208e-16 1.28174129664e-15 ] [ -1.44195895872e-15 -1.44195895872e-15 -4.8065298624e-16 ] [ 3.04413557952e-15 1.44195895872e-15 -8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.4412681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.115695916524838e-19 } }