{ "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" [ [ 2.027774 0.9499662 1.173504 ] [ 2.431627 0.2783967 2.720162 ] [ 2.540335 2.619859 0.5857874 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.027774e-10 9.499662e-11 1.173504e-10 ] [ 2.431627e-10 2.783967e-11 2.720162e-10 ] [ 2.540335e-10 2.619859e-10 5.857874e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.2343712 -5.1554953 -16.7705816 ] [ 5.8179749 -7.5912346 20.1743936 ] [ 4.4163962 12.74673 -3.403812 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.639727040032254e-08 -8.260014106356819e-09 -2.686943397811033e-08 ] [ 9.321423441978487e-09 -1.216249869933233e-08 3.232294203103914e-08 ] [ 7.075846798126391e-09 2.042251296590682e-08 -5.453508052928807e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 0.46350185 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.426118338857728e-20 } "relaxed-configuration-positions" { "source-value" [ [ 1.8293874 0.7771162 0.9221542 ] [ 2.5306693 0.2222691 2.9896739 ] [ 2.6396793 2.8488366 0.5676252 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8293874e-10 7.771162e-11 9.221542000000001e-11 ] [ 2.5306693e-10 2.222691e-11 2.9896739e-10 ] [ 2.6396793e-10 2.8488366e-10 5.676252000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -4e-07 4e-07 ] [ -1e-07 1e-07 -3e-07 ] [ 1e-07 3e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -6.408706536e-16 6.408706536e-16 ] [ -1.602176634e-16 1.602176634e-16 -4.806529901999999e-16 ] [ 1.602176634e-16 4.806529901999999e-16 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.1123118 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.79300314568248e-19 } }