{ "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" [ [ 2.805138 2.994517 1.482779 ] [ 2.166099 5.045186 1.887466 ] [ 2.531304 3.64331 4.051224 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.805138e-10 2.994517e-10 1.482779e-10 ] [ 2.166099e-10 5.045186e-10 1.887466e-10 ] [ 2.531304e-10 3.64331e-10 4.051224e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.6449016 -8.0705636 -6.0173479 ] [ -2.8592256 9.6227563 -2.8508444 ] [ 0.2143241 -1.5521927 8.8681924 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.237599507836513e-09 -1.293046831659948e-08 -9.640854124599976e-09 ] [ -4.580984409912852e-09 1.541735517151591e-08 -4.567556247218604e-09 ] [ 3.433850622940013e-10 -2.486886854916428e-09 1.420841053203624e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 25.493249 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.084468753603298e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.8983991 -0.3211109 -1.2160451 ] [ 0.9705534 9.0899932 0.474763 ] [ 2.6335885 2.9141307 8.1627511 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.8983991e-10 -3.211109e-11 -1.2160451e-10 ] [ 9.705534000000001e-11 9.0899932e-10 4.74763e-11 ] [ 2.6335885e-10 2.9141307e-10 8.162751099999999e-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" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }