{ "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" [ [ 1.395618 2.319483 2.813275 ] [ 2.727647 0.1511659 3.295384 ] [ 3.557519 2.709027 2.726057 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.395618e-10 2.319483e-10 2.813275e-10 ] [ 2.727647e-10 1.511659e-11 3.295384e-10 ] [ 3.557519e-10 2.709027e-10 2.726057e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.5830422 -0.7308427 0.16301 ] [ -0.1384025 0.7342465 -0.1633331 ] [ 1.7214447 -0.0034038 0.000323 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.536313202579798e-09 -1.170939087422348e-09 2.61170810956608e-10 ] [ -2.21745249760272e-10 1.176392576204227e-09 -2.616884742227885e-10 ] [ 2.75805845234007e-09 -5.45348878187904e-12 5.175030485184e-13 ] ] } "unrelaxed-potential-energy" { "source-value" -3.7864564 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.066571919758533e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2206249 2.2498506 2.8288122 ] [ 2.7658787 0.3324716 3.2550343 ] [ 3.6942804 2.5973537 2.7508695 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2206249e-10 2.2498506e-10 2.8288122e-10 ] [ 2.7658787e-10 3.324716e-11 3.2550343e-10 ] [ 3.6942804e-10 2.5973537e-10 2.7508695e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.01e-05 5e-07 -1e-07 ] [ -2.2e-06 -1.04e-05 2.3e-06 ] [ 1.22e-05 9.9e-06 -2.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.618198387008e-14 8.010883104e-16 -1.6021766208e-16 ] [ -3.52478856576e-15 -1.666263685632e-14 3.68500622784e-15 ] [ 1.954655477376e-14 1.586154854592e-14 -3.52478856576e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }