{ "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" [ [ 2.799426 2.62526 2.056934 ] [ 2.71769 2.707942 4.283304 ] [ 4.785344 1.977991 3.919732 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.799426e-10 2.62526e-10 2.056934e-10 ] [ 2.71769e-10 2.707942e-10 4.283304e-10 ] [ 4.785344000000001e-10 1.977991e-10 3.919732e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.8194705 0.7417601 -9.9262154 ] [ -6.8575585 2.5911311 8.1995161 ] [ 9.6770289 -3.3328913 1.7266994 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.517289718135286e-09 1.18843069046227e-09 -1.590355024690492e-08 ] [ -1.098701990446832e-08 4.151449669847787e-09 1.313707299729319e-08 ] [ 1.550430946238594e-08 -5.339880520527719e-09 2.766477409829388e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 26.846765 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.301325922711172e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.6739191 2.9175591 -2.0618771 ] [ -0.1563441 3.7941472 7.7300445 ] [ 8.784885 0.5994867 4.5918025 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6739191e-10 2.9175591e-10 -2.0618771e-10 ] [ -1.563441e-11 3.7941472e-10 7.7300445e-10 ] [ 8.784885e-10 5.994867e-11 4.5918025e-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" -1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.846037335159101e-34 } }