{ "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" [ [ 2.625593 1.737911 2.673118 ] [ 2.189329 3.876394 1.460395 ] [ 4.667812 2.943565 1.718335 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.625593e-10 1.737911e-10 2.673118e-10 ] [ 2.189329e-10 3.876394e-10 1.460395e-10 ] [ 4.667812e-10 2.943565e-10 1.718335e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.1382191 2.2837465 -1.4851284 ] [ 1.5367297 -1.9064557 0.9451706 ] [ -2.6749489 -0.3772908 0.5399578 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.823628046392509e-09 3.65896528027928e-09 -2.379438020969805e-09 ] [ 2.46211241811383e-09 -3.054478776296113e-09 1.51433025046376e-09 ] [ -4.285740624724002e-09 -6.044865039831671e-10 8.651077705060451e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.6403750278213085 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.4347004425724e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6609058 1.7666503 2.6519423 ] [ 2.2980042 3.8280401 1.476111 ] [ 4.523824 2.9631796 1.7237948 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6609058e-10 1.7666503e-10 2.6519423e-10 ] [ 2.2980042e-10 3.8280401e-10 1.476111e-10 ] [ 4.523824e-10 2.9631796e-10 1.7237948e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -1e-07 1e-07 ] [ -0.0 1e-07 -0.0 ] [ 1e-07 1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.602176634e-16 -1.602176634e-16 1.602176634e-16 ] [ 0.0 1.602176634e-16 0.0 ] [ 1.602176634e-16 1.602176634e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.250295027821309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.411900015181681e-19 } }