{ "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" [ [ 0.0865368 1.230675 0.2755584 ] [ 1.112904 2.214884 2.066538 ] [ 2.01784 2.385097 0.3266833 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.65368e-12 1.230675e-10 2.755584e-11 ] [ 1.112904e-10 2.214884e-10 2.066538e-10 ] [ 2.01784e-10 2.385097e-10 3.266833e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3692643 -0.2304893 -0.0562336 ] [ -1.9540052 -0.3466977 3.8559749 ] [ 2.3232695 0.577187 -3.7997414 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.916266283560775e-10 -3.692845678045575e-10 -9.009615922341889e-11 ] [ -3.130661448361628e-09 -5.554709494251322e-10 6.177952835171618e-09 ] [ 3.722288076717705e-09 9.247555172296896e-10 -6.087856836165861e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.8240395 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.413766978791572e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.1119774 1.2521832 0.3062132 ] [ 1.0183233 2.1839348 2.1857704 ] [ 2.0869801 2.394538 0.1767961 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.119774e-11 1.2521832e-10 3.062132000000001e-11 ] [ 1.0183233e-10 2.1839348e-10 2.1857704e-10 ] [ 2.0869801e-10 2.394538e-10 1.767961e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 -0.0 0.0 ] [ -0.0 -0.0 -1e-07 ] ] "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 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }