{ "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" [ [ 1.326718 2.175186 2.411343 ] [ 3.044199 2.389631 0.5503392 ] [ 2.751989 4.104403 2.004103 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.326718e-10 2.175186e-10 2.411343e-10 ] [ 3.044199e-10 2.389631e-10 5.503392e-11 ] [ 2.751989e-10 4.104403e-10 2.004103e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.5523654 0.9641945 -1.1818725 ] [ -0.9265268 -0.1089255 1.0083428 ] [ -0.6258387 -0.855269 0.1735297 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.48716355081884e-09 1.544809885803945e-09 -1.893568488266448e-09 ] [ -1.484459577504637e-09 -1.745178895089504e-10 1.61554325991201e-09 ] [ -1.002704133531865e-09 -1.370291996294995e-09 2.780252283544378e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.225116639540971 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.565029858425605e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4673834 2.2430378 2.2915762 ] [ 2.9491006 2.356803 0.6397786 ] [ 2.706422 4.0693792 2.0344303 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4673834e-10 2.2430378e-10 2.2915762e-10 ] [ 2.9491006e-10 2.356803000000001e-10 6.397786e-11 ] [ 2.706422e-10 4.0693792e-10 2.0344303e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.3e-06 5e-07 -1.2e-06 ] [ -1e-06 2e-07 1.3e-06 ] [ -2e-07 -7e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.08282960704e-15 8.010883104e-16 -1.92261194496e-15 ] [ -1.6021766208e-15 3.2043532416e-16 2.08282960704e-15 ] [ -3.2043532416e-16 -1.12152363456e-15 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.7131676395409716 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.346973760383667e-19 } }