{ "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" [ [ 0.7963879 2.401605 1.532139 ] [ 2.958355 2.636182 0.2853275 ] [ 2.681902 2.324639 2.787854 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.963879000000001e-11 2.401605e-10 1.532139e-10 ] [ 2.958355e-10 2.636182e-10 2.853275e-11 ] [ 2.681902e-10 2.324639e-10 2.787854e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.4759435 0.1368608 -0.6574268 ] [ -1.4896832 -0.3344145 2.2970265 ] [ 0.0137397 0.1975537 -1.6395997 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.364722169321725e-09 2.192751740639846e-10 -1.053313848847357e-09 ] [ -2.386735595438531e-09 -5.357910935565216e-10 3.680242155658051e-09 ] [ 2.201342611680576e-11 3.16515919492537e-10 -2.626928306810694e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.9869133 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.279644576161658e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.8222514 2.4118588 1.4552435 ] [ 2.8714491 2.6145917 0.4366513 ] [ 2.7429444 2.3359755 2.7134257 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.222514e-11 2.4118588e-10 1.4552435e-10 ] [ 2.8714491e-10 2.6145917e-10 4.366513e-11 ] [ 2.7429444e-10 2.3359755e-10 2.7134257e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 0.0 ] [ -1e-07 -0.0 1e-07 ] [ -1e-07 0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 0.0 ] [ -1.6021766208e-16 0.0 1.6021766208e-16 ] [ -1.6021766208e-16 0.0 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.3826903 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.343055041806694e-18 } }