{ "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" [ [ 0.7670006 0.0253251 0.0222375 ] [ 0.0668532 1.820216 2.678565 ] [ 1.535987 2.125529 0.9025624 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.670006e-11 2.53251e-12 2.22375e-12 ] [ 6.68532e-12 1.820216e-10 2.678565e-10 ] [ 1.535987e-10 2.125529e-10 9.025624000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.7244755 1.3329033 0.2270489 ] [ 0.6380413 0.470593 -0.456042 ] [ -1.3625169 -1.8034963 0.2289931 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.16073770844239e-09 2.135546505047169e-09 3.637724393583571e-10 ] [ 1.022254853964839e-09 7.539731025121344e-10 -7.306598305028736e-10 ] [ -2.182992722624892e-09 -2.889519607559303e-09 3.668873911445165e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1721447 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.88886593853463e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9187714 0.0316721 -0.1847346 ] [ 0.1033362 2.0312347 2.8242205 ] [ 1.3477331 1.9081633 0.963879 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.187714e-11 3.16721e-12 -1.847346e-11 ] [ 1.033362e-11 2.0312347e-10 2.8242205e-10 ] [ 1.3477331e-10 1.9081633e-10 9.63879e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 1e-07 ] [ -0.0 -1e-07 -1e-07 ] [ 1e-07 1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 -1.6021766208e-16 ] [ 1.6021766208e-16 1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.5898061 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.055803326902523e-18 } }