{ "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" [ [ 2.0208588 -0.3323352 1.6649206 ] [ -0.4303576 -6.7384246 2.4561213 ] [ -1.5905012 7.0707598 -4.1210418 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.237772723297943e-09 -5.324596877088922e-10 2.667496860808308e-09 ] [ -6.895088853035981e-10 -1.079614635514359e-08 3.935140124708903e-09 ] [ -2.548263837994345e-09 1.132860604285248e-08 -6.60263682529955e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.1987874 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.727199007989618e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4753688 0.8894314 1.3656305 ] [ 2.210339 0.3465901 2.9013154 ] [ 2.114998 2.5182426 1.9328311 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.753688e-11 8.894314e-11 1.3656305e-10 ] [ 2.210339e-10 3.465901e-11 2.9013154e-10 ] [ 2.114998e-10 2.5182426e-10 1.9328311e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 1e-07 ] [ -1e-07 1e-07 -1e-07 ] [ -0.0 -1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 1.6021766208e-16 ] [ -1.6021766208e-16 1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }