{ "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" [ [ 2.579408 3.725708 0.6759575 ] [ 3.905747 2.824978 2.936377 ] [ 5.128124 3.475861 1.000735 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.579408e-10 3.725708e-10 6.759575000000001e-11 ] [ 3.905747e-10 2.824978e-10 2.936377e-10 ] [ 5.128124e-10 3.475861e-10 1.000735e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 5.2931372 -1.5633634 3.508815 ] [ -1.1451183 1.5680571 -4.0963975 ] [ -4.148019 -0.0046937 0.5875825 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.480540672526773e-09 -2.504784289294399e-09 5.621741359712352e-09 ] [ -1.834681768310241e-09 2.512304425699448e-09 -6.563152304003569e-09 ] [ -6.645859064434195e-09 -7.52013640504896e-12 9.41410944291216e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.3379709 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.175672542009074e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.7226689 3.6577641 0.8404771 ] [ 3.7850017 2.8697845 2.8315229 ] [ 5.1056085 3.4989984 0.9410695 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7226689e-10 3.6577641e-10 8.404771e-11 ] [ 3.7850017e-10 2.8697845e-10 2.8315229e-10 ] [ 5.1056085e-10 3.4989984e-10 9.410695000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 -0.0 ] [ -0.0 -0.0 1e-07 ] [ -1e-07 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 0.0 ] [ 0.0 0.0 1.6021766208e-16 ] [ -1.6021766208e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }