{ "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" [ [ -2.7630626 -0.0066072 -0.8465198 ] [ 0.8959064 0.195308 -1.3330851 ] [ 1.8671562 -0.1887007 2.1796048 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.426914299526862e-09 -1.058590136894976e-11 -1.356274232604292e-09 ] [ 1.435400288505093e-09 3.129179114552064e-10 -2.13583778075683e-09 ] [ 2.991514011021769e-09 -3.023318498685946e-10 3.49211185314346e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.0979164 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.565585850072901e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6694038 2.4069886 1.4459047 ] [ 2.9553966 2.6331221 0.309827 ] [ 2.8118445 2.3223153 2.8495888 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.694038e-11 2.4069886e-10 1.4459047e-10 ] [ 2.9553966e-10 2.6331221e-10 3.09827e-11 ] [ 2.8118445e-10 2.3223153e-10 2.8495888e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.8e-05 1e-07 -6.4e-06 ] [ 4.2e-06 -5e-07 5.7e-06 ] [ 1.38e-05 5e-07 7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.88391791744e-14 1.6021766208e-16 -1.025393037312e-14 ] [ 6.72914180736e-15 -8.010883104e-16 9.13240673856e-15 ] [ 2.211003736704e-14 8.010883104e-16 1.12152363456e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.4412681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.115695916524838e-19 } }