{ "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" [ [ 1.226043 0.8526968 0.0545259 ] [ 1.447055 2.229131 2.395876 ] [ 2.575364 2.662543 0.4864164 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.226043e-10 8.526968e-11 5.45259e-12 ] [ 1.447055e-10 2.229131e-10 2.395876e-10 ] [ 2.575364e-10 2.662543e-10 4.864164e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0410641 0.7665571 1.5089786 ] [ -0.4307767 -1.0163134 -1.0598255 ] [ 0.3897125 0.2497563 -0.4491531 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.579194097419327e-11 1.228159864128248e-09 2.417650234207515e-09 ] [ -6.901803575253754e-10 -1.628313568885759e-09 -1.698027638227671e-09 ] [ 6.2438825633352e-10 4.00153704757511e-10 -7.196225959798446e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.9456605 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.273035148991404e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1906181 0.8960847 0.2343055 ] [ 1.3737836 2.0939044 2.2947435 ] [ 2.6840603 2.7543816 0.4077694 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1906181e-10 8.960847e-11 2.343055e-11 ] [ 1.3737836e-10 2.0939044e-10 2.2947435e-10 ] [ 2.6840603e-10 2.7543816e-10 4.077694e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 1e-07 0.0 ] [ 0.0 -0.0 -1e-07 ] [ -1e-07 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.6021766208e-16 0.0 ] [ 0.0 0.0 -1.6021766208e-16 ] [ -1.6021766208e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }