{ "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" [ [ 1.773793 2.116678 2.01451 ] [ 3.959907 1.254356 2.233015 ] [ 3.731382 3.416915 1.70153 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.773793e-10 2.116678e-10 2.01451e-10 ] [ 3.959907e-10 1.254356e-10 2.233015e-10 ] [ 3.731382e-10 3.416915e-10 1.70153e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.4206796 -0.3482707 0.0747423 ] [ 2.0659354 -3.070929 0.7601974 ] [ 1.3547441 3.4191997 -0.8349397 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.480532882367496e-09 -5.579911732496505e-10 1.197503656448198e-10 ] [ 3.309993397963096e-09 -4.920170647936723e-09 1.217970501472946e-09 ] [ 2.170539324186738e-09 5.478161821186374e-09 -1.337720867117766e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.029894 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.252248709502196e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.6696168 2.1095742 2.0159266 ] [ 4.0332713 1.0899552 2.273595 ] [ 3.7621939 3.5884196 1.6595335 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6696168e-10 2.1095742e-10 2.0159266e-10 ] [ 4.0332713e-10 1.0899552e-10 2.273595e-10 ] [ 3.7621939e-10 3.5884196e-10 1.6595335e-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" -2.8230524 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.52302855457333e-19 } }