{ "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" [ [ 2.871454 2.227489 3.120584 ] [ 2.578546 3.722355 1.408345 ] [ 4.586947 3.340707 2.866109 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.871454e-10 2.227489e-10 3.120584e-10 ] [ 2.578546e-10 3.722355e-10 1.408345e-10 ] [ 4.586947e-10 3.340707e-10 2.866109e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.1316153 -1.7986936 0.7490919 ] [ 0.2345667 0.3102826 -0.1995001 ] [ 1.8970486 1.488411 -0.5495918 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.4152242263369e-09 -2.881824857645342e-09 1.200177538898665e-09 ] [ 3.758172858544878e-10 4.971275316567684e-10 -3.196343987006634e-10 ] [ 3.039406940482412e-09 2.384697325988574e-09 -8.805431401980011e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.649660459613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.449577344426936e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7221181 2.0977039 3.1769949 ] [ 2.6768411 3.7359472 1.446065 ] [ 4.6379878 3.4568999 2.771978 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7221181e-10 2.0977039e-10 3.1769949e-10 ] [ 2.6768411e-10 3.7359472e-10 1.446065e-10 ] [ 4.6379878e-10 3.4568999e-10 2.771978e-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" -5.079881759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.138867858736041e-19 } }