{ "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" [ [ 0.2556958 1.022343 1.144698 ] [ 2.440959 0.5371381 2.997007 ] [ 2.104051 2.194783 2.058072 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.556958e-11 1.022343e-10 1.144698e-10 ] [ 2.440959e-10 5.371381e-11 2.997007e-10 ] [ 2.104051e-10 2.194783e-10 2.058072e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2707467 0.4311125 -0.3826339 ] [ 1.5076075 -4.1103051 2.8363683 ] [ -1.2368608 3.6791926 -2.4537344 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.337840328987514e-10 6.9071836843464e-10 -6.130470889055251e-10 ] [ 2.415453489842736e-09 -6.585434735575005e-09 4.544362978238241e-09 ] [ -1.981669456943985e-09 5.894716367140366e-09 -3.931315889332716e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.6804051 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.294482385493087e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1014512 1.2593007 0.9302806 ] [ 2.7798729 0.446539 3.2906183 ] [ 1.9193817 2.0484244 1.9788781 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.014512e-11 1.2593007e-10 9.302806e-11 ] [ 2.7798729e-10 4.46539e-11 3.2906183e-10 ] [ 1.9193817e-10 2.0484244e-10 1.9788781e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 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 ] ] } "relaxed-potential-energy" { "source-value" -3.588877 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.750014824326842e-19 } }