{ "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" [ [ 0.826531 1.96126 2.990828 ] [ 2.994321 1.436303 0.2574474 ] [ 2.60004 2.060914 1.623475 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.26531e-11 1.96126e-10 2.990828e-10 ] [ 2.994321e-10 1.436303e-10 2.574474e-11 ] [ 2.60004e-10 2.060914e-10 1.623475e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.5461997 -0.0875993 0.3276652 ] [ 13.7317942 -22.0095741 -47.995568 ] [ -13.1855946 22.0971734 47.6679028 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.751083896279737e-10 -1.403495504584454e-10 5.249775228897562e-10 ] [ 2.200075962887704e-08 -3.526322505678519e-08 -7.689737695161661e-08 ] [ -2.112565139946673e-08 3.540357460724365e-08 7.637239942872686e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 6.9243057 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.109396070781218e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7029103 1.8820828 2.9675289 ] [ 2.9838741 1.2390802 -0.0573901 ] [ 2.7341076 2.337314 1.9616115 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.029103e-11 1.8820828e-10 2.9675289e-10 ] [ 2.9838741e-10 1.2390802e-10 -5.73901e-12 ] [ 2.7341076e-10 2.337314e-10 1.9616115e-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" -5.2715413 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.445940226441639e-19 } }