{ "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" [ [ 0.5768846 0.2117555 1.001262 ] [ 1.379195 2.270465 0.2248989 ] [ 2.737935 0.5994797 1.524437 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.768846e-11 2.117555e-11 1.001262e-10 ] [ 1.379195e-10 2.270465e-10 2.248989e-11 ] [ 2.737935e-10 5.994797e-11 1.524437e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.6169987 -1.9400702 0.1118635 ] [ -0.2051971 2.5912221 -1.3818335 ] [ 2.8221958 -0.6511519 1.26997 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.192894168348375e-09 -3.108335142759706e-09 1.79225085897459e-10 ] [ -3.287619989845613e-10 4.151595502124411e-09 -2.213941345778439e-09 ] [ 4.521656167332936e-09 -1.043260359364705e-09 2.03471625988098e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.4688952 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.196648937123476e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4541016 0.1443646 0.9945311 ] [ 1.4370648 2.2718621 0.2434636 ] [ 2.8028483 0.6654735 1.5126033 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.541016e-11 1.443646e-11 9.945311e-11 ] [ 1.4370648e-10 2.2718621e-10 2.434636e-11 ] [ 2.8028483e-10 6.654735000000001e-11 1.5126033e-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" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701137637042e-18 } }