{ "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" [ [ 0.5069718 2.909854 1.983728 ] [ 2.42974 0.0193645 0.3118608 ] [ 2.062799 2.116291 0.7696595 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.069718e-11 2.909854e-10 1.983728e-10 ] [ 2.42974e-10 1.93645e-12 3.118608e-11 ] [ 2.062799e-10 2.116291e-10 7.696595000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2812209 -1.1775293 -0.3122889 ] [ -0.6318609 -0.7736936 0.3946654 ] [ 0.35064 1.9512229 -0.0823765 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.505655549724506e-10 -1.886609930310376e-09 -5.003419786375626e-10 ] [ -1.01235276991821e-09 -1.239593807795342e-09 6.323236821282634e-10 ] [ 5.617872149457599e-10 3.126203738105718e-09 -1.31981703490701e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.3024828 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.495514044346895e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5323236 2.7452695 1.9503294 ] [ 2.3320119 -0.0355447 0.3787164 ] [ 2.1351754 2.3357847 0.7362024 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.323236000000001e-11 2.7452695e-10 1.9503294e-10 ] [ 2.3320119e-10 -3.55447e-12 3.787164e-11 ] [ 2.1351754e-10 2.3357847e-10 7.362024000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.7e-06 1.4e-06 -1.1e-06 ] [ 5e-07 8.5e-06 4e-07 ] [ -2.2e-06 -9.8e-06 7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.7237002778e-15 2.2430472876e-15 -1.7623942974e-15 ] [ 8.010883169999999e-16 1.3618501389e-14 6.408706536e-16 ] [ -3.5247885948e-15 -1.57013310132e-14 1.1215236438e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.8322289 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.34426086771952e-19 } }