{ "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" [ [ 1.366121 0.9901786 0.7825222 ] [ 1.199411 1.646331 2.905921 ] [ 1.837831 2.723534 0.9461128 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.366121e-10 9.901786e-11 7.825222e-11 ] [ 1.199411e-10 1.646331e-10 2.905921e-10 ] [ 1.837831e-10 2.723534e-10 9.461128e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.4611998 -17.3029092 -3.1110873 ] [ -0.2749873 0.2081597 1.9996915 ] [ 4.7361872 17.0947495 1.1113958 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.147630079165473e-09 -2.772231682046362e-08 -4.984511378394147e-09 ] [ -4.405782267067481e-10 3.335086074804498e-10 3.20385899650841e-09 ] [ 7.588208466089885e-09 2.738880821298318e-08 1.780652381885737e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.4714544 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.561883125676489e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2928336 0.709076 0.7368209 ] [ 1.2158012 1.685651 2.8756607 ] [ 1.8947282 2.9653166 1.0220744 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2928336e-10 7.09076e-11 7.368209e-11 ] [ 1.2158012e-10 1.685651e-10 2.8756607e-10 ] [ 1.8947282e-10 2.9653166e-10 1.0220744e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 1e-07 ] [ -0.0 -1e-07 -1e-07 ] [ 1e-07 2e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 1.602176634e-16 ] [ 0.0 -1.602176634e-16 -1.602176634e-16 ] [ 1.602176634e-16 3.204353268e-16 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.9092319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106980990906742e-18 } }