{ "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" [ [ 0.3504681 0.3217806 1.067248 ] [ 2.977592 0.6984716 1.201168 ] [ 1.911922 2.961884 2.11855 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.504681e-11 3.217806e-11 1.067248e-10 ] [ 2.977592e-10 6.984716e-11 1.201168e-10 ] [ 1.911922e-10 2.961884e-10 2.11855e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.3204854 0.5050402 0.1942758 ] [ -1.5753074 0.8144636 0.3380807 ] [ 0.254822 -1.3195039 -0.5323564 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.115650835987736e-09 8.091636010041563e-10 3.112641447472166e-10 ] [ -2.523920686853234e-09 1.304914538412603e-09 5.416649934836986e-10 ] [ 4.082698508654976e-10 -2.114078299634421e-09 -8.529289780132531e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.313348 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.706392081374438e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4177006 -0.040239 0.9212084 ] [ 2.5433684 0.9222037 1.2940483 ] [ 2.2789132 3.1001715 2.1717093 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.177006e-11 -4.023899999999999e-12 9.212084000000001e-11 ] [ 2.5433684e-10 9.222037e-11 1.2940483e-10 ] [ 2.2789132e-10 3.1001715e-10 2.1717093e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -7e-07 -3e-07 ] [ -8e-07 9e-07 4e-07 ] [ 7e-07 -2e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.12152363456e-15 -4.8065298624e-16 ] [ -1.28174129664e-15 1.44195895872e-15 6.408706483200001e-16 ] [ 1.12152363456e-15 -3.2043532416e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.83984 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.549925254812673e-19 } }