{ "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" [ [ 1.75017 0.8719699 1.899219 ] [ 4.179026 0.4864563 1.441516 ] [ 4.407597 2.720052 1.941857 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.75017e-10 8.719699e-11 1.899219e-10 ] [ 4.179026e-10 4.864563000000001e-11 1.441516e-10 ] [ 4.407597e-10 2.720052e-10 1.941857e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -81.629156 8.1552983 14.2331253 ] [ 59.596079 -172.4450885 -50.2497415 ] [ 22.033077 164.2897902 36.0166162 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.30784325318836e-07 1.306622827190999e-08 2.280398059657699e-08 ] [ 9.548344446514984e-08 -2.76287489166487e-07 -8.050896103254354e-08 ] [ 3.53008808536862e-08 2.63221260894577e-07 5.770498043596654e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 71.223001 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.14111827065415e-17 } "relaxed-configuration-positions" { "source-value" [ [ 1.552487 1.1167114 1.9875512 ] [ 4.5492499 -0.125168 1.2393931 ] [ 4.2350562 3.0869348 2.0556476 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.552487e-10 1.1167114e-10 1.9875512e-10 ] [ 4.549249900000001e-10 -1.25168e-11 1.2393931e-10 ] [ 4.2350562e-10 3.0869348e-10 2.0556476e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 2e-07 0.0 ] [ 1e-07 -2e-07 -1e-07 ] [ -3e-07 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 3.2043532416e-16 0.0 ] [ 1.6021766208e-16 -3.2043532416e-16 -1.6021766208e-16 ] [ -4.8065298624e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }