{ "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" [ [ -5.7768834 -4.0457417 0.1268686 ] [ -0.40689 5.2866048 -2.8152991 ] [ 6.1837734 -1.2408631 2.6884305 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.255587524567614e-09 -6.481992765535647e-09 2.032659048336269e-10 ] [ -6.51909645237312e-10 8.47007461396906e-09 -4.510606398579281e-09 ] [ 9.907497169804927e-09 -1.988081848433413e-09 4.307340493745655e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.3359591 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94697229876501e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3421175 0.0562213 1.001916 ] [ 1.4250171 2.3970337 0.1760015 ] [ 2.92688 0.6284452 1.5726803 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.421175000000001e-11 5.62213e-12 1.001916e-10 ] [ 1.4250171e-10 2.3970337e-10 1.760015e-11 ] [ 2.92688e-10 6.284452000000001e-11 1.5726803e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -1e-07 1e-07 ] [ -0.0 3e-07 -2e-07 ] [ -1e-07 -2e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 -1.6021766208e-16 1.6021766208e-16 ] [ 0.0 4.8065298624e-16 -3.2043532416e-16 ] [ -1.6021766208e-16 -3.2043532416e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.2302878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.982021454015467e-19 } }