{ "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" [ [ 2.852634 2.10828 2.417253 ] [ 5.208854 1.431514 1.658365 ] [ 4.247959 2.809887 3.551252 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.852634e-10 2.10828e-10 2.417253e-10 ] [ 5.208854e-10 1.431514e-10 1.658365e-10 ] [ 4.247959e-10 2.809887e-10 3.551252e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.5418538 -3.2894203 -5.3166508 ] [ 0.0 0.0 0.0 ] [ 6.5418538 3.2894203 5.3166508 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.048120530140411e-08 -5.27023234406527e-09 -8.518213682897405e-09 ] [ 0.0 0.0 0.0 ] [ 1.048120530140411e-08 5.27023234406527e-09 8.518213682897405e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.3690167 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.193406568295788e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7206599 2.0419199 2.3099959 ] [ 5.208854 1.431514 1.658365 ] [ 4.3799331 2.8762471 3.6585091 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7206599e-10 2.0419199e-10 2.3099959e-10 ] [ 5.208854e-10 1.431514e-10 1.658365e-10 ] [ 4.3799331e-10 2.8762471e-10 3.6585091e-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" -2.6660168 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.271429822811451e-19 } }