{ "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" [ [ 0.3718013 0.4169023 2.280265 ] [ 2.528687 0.0034774 0.9287484 ] [ 2.290849 2.118574 2.322949 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.718013e-11 4.169023e-11 2.280265e-10 ] [ 2.528687e-10 3.4774e-13 9.287484e-11 ] [ 2.290849e-10 2.118574e-10 2.322949e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.8938122 0.905038 -0.9350062 ] [ -1.7042303 1.7537337 1.9265128 ] [ -1.1895819 -2.6587717 -0.9915066 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.636398290024135e-09 1.450030736482092e-09 -1.498045086285131e-09 ] [ -2.73047796561481e-09 2.809791156398366e-09 3.086613793261915e-09 ] [ -1.905920324409324e-09 -4.259821892880457e-09 -1.588568706976784e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.2188091 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.963630631326568e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5219016 0.4608839 2.2299845 ] [ 2.4388404 0.0834512 1.0228032 ] [ 2.2305953 1.9946186 2.2791747 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.219016e-11 4.608839e-11 2.2299845e-10 ] [ 2.4388404e-10 8.345120000000001e-12 1.0228032e-10 ] [ 2.2305953e-10 1.9946186e-10 2.2791747e-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" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517506009603e-18 } }