{ "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" [ [ 0.8151247 2.327241 2.722245 ] [ 2.306569 2.482936 1.256352 ] [ 2.78253 3.546282 2.927942 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.151247e-11 2.327241e-10 2.722245e-10 ] [ 2.306569e-10 2.482936e-10 1.256352e-10 ] [ 2.78253e-10 3.546282e-10 2.927942e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.008982 -1.7721608 2.2865151 ] [ 1.6602301 -1.7946782 -5.7853699 ] [ 3.3487519 3.566839 3.4988548 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.025273920526587e-09 -2.839314625450747e-09 3.663401066508173e-09 ] [ 2.659981873283483e-09 -2.875391477589178e-09 -9.269184472826916e-09 ] [ 5.365292047243104e-09 5.714706103039925e-09 5.605783406318743e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.8903101 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.437317209234203e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7438932 2.3351514 2.8246458 ] [ 2.3651207 2.3998967 1.0106428 ] [ 2.7952098 3.6214109 3.0712504 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.438932000000001e-11 2.3351514e-10 2.8246458e-10 ] [ 2.3651207e-10 2.3998967e-10 1.0106428e-10 ] [ 2.7952098e-10 3.6214109e-10 3.0712504e-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" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298108534917e-18 } }