{ "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" [ [ 0.2556958 1.022343 1.144698 ] [ 2.440959 0.5371381 2.997007 ] [ 2.104051 2.194783 2.058072 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.556958e-11 1.022343e-10 1.144698e-10 ] [ 2.440959e-10 5.371381e-11 2.997007e-10 ] [ 2.104051e-10 2.194783e-10 2.058072e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.6379048 -1.1170443 -2.2891139 ] [ 2.1656467 -4.1238044 3.3394087 ] [ 1.4722581 5.2408487 -1.0502948 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.8285660192561e-09 -1.789702261857902e-09 -3.667564772928309e-09 ] [ 3.469748511652671e-09 -6.607062998432172e-09 5.350322546436121e-09 ] [ 2.358817507603428e-09 8.396765260290073e-09 -1.682757773507812e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 10.97001 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.757589355194221e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.8873264 0.1688784 -0.1231057 ] [ 3.4783827 -1.5650809 4.6490317 ] [ 3.2096495 5.1504667 1.6738509 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.8873264e-10 1.688784e-11 -1.231057e-11 ] [ 3.4783827e-10 -1.5650809e-10 4.6490317e-10 ] [ 3.2096495e-10 5.1504667e-10 1.6738509e-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" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }