{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.235296 0.1194615 1.060663 ] [ 0.5951279 1.958954 0.23753 ] [ 0.7849876 2.237774 2.150251 ] [ 2.634784 1.158802 0.6457174 ] [ 2.006718 1.111823 2.877883 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.235296e-10 1.194615e-11 1.060663e-10 ] [ 5.951279e-11 1.958954e-10 2.3753e-11 ] [ 7.849876000000001e-11 2.237774e-10 2.150251e-10 ] [ 2.634784e-10 1.158802e-10 6.457174e-11 ] [ 2.006718e-10 1.111823e-10 2.877883e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.3191546 -9.752223 1.5166945 ] [ -3.0658472 2.3210828 -7.958695 ] [ -5.9058122 7.41509 2.6466303 ] [ 9.2194742 5.1939106 -2.7348032 ] [ 7.0713399 -5.1778605 6.5301734 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.172657838414078e-08 -1.562478369142804e-08 2.430012468795946e-09 ] [ -4.912028706785142e-09 3.718784597101003e-09 -1.275123506107786e-08 ] [ -9.462154233675413e-09 1.188028383912787e-08 4.24036919056089e-09 ] [ 1.477122601930878e-08 8.3215621338453e-09 -4.381637749529027e-09 ] [ 1.132953546551021e-08 -8.2958470388638e-09 1.046249115125005e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -14.633609 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.344562621772847e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.8627815 0.0087687 1.2680833 ] [ 0.5839486 1.8579002 -0.1632524 ] [ 0.7664291 2.3469123 2.1331214 ] [ 2.7249386 1.5964082 0.7820216 ] [ 2.3188157 0.7768251 2.9520705 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.627815e-11 8.768700000000001e-13 1.2680833e-10 ] [ 5.839486e-11 1.8579002e-10 -1.632524e-11 ] [ 7.664291e-11 2.3469123e-10 2.1331214e-10 ] [ 2.7249386e-10 1.5964082e-10 7.820216e-11 ] [ 2.3188157e-10 7.768251000000001e-11 2.9520705e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.2e-06 4.1e-06 3.3e-06 ] [ 1.3e-06 3.5e-06 7.9e-06 ] [ -1e-07 -5.6e-06 -1.34e-05 ] [ -5.6e-06 -2.5e-06 9.2e-06 ] [ 3.2e-06 6e-07 -7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.92261194496e-15 6.568924145279999e-15 5.28718284864e-15 ] [ 2.08282960704e-15 5.6076181728e-15 1.265719530432e-14 ] [ -1.6021766208e-16 -8.972189076479999e-15 -2.146916671872e-14 ] [ -8.972189076479999e-15 -4.005441552e-15 1.474002491136e-14 ] [ 5.126965186560001e-15 9.6130597248e-16 -1.12152363456e-14 ] ] } "relaxed-potential-energy" { "source-value" -21.115797 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.383123628295878e-18 } }