{ "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" [ [ 1.466317 1.239453 0.412769 ] [ 1.040757 0.630375 2.483656 ] [ 2.511237 2.34811 2.379504 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.466317e-10 1.239453e-10 4.12769e-11 ] [ 1.040757e-10 6.30375e-11 2.483656e-10 ] [ 2.511237e-10 2.34811e-10 2.379504e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.8459144 1.0717689 -1.584024 ] [ -1.4390844 -1.8048864 2.3589245 ] [ 0.59317 0.7331176 -0.7749005 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.355304274878059e-09 1.717163074480533e-09 -2.537886219586099e-09 ] [ -2.305667381037995e-09 -2.891746793279877e-09 3.77941368413233e-09 ] [ 9.50363106159936e-10 1.174583879017006e-09 -1.241527464546231e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1965144 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.92791050213054e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5275341 1.3118326 0.3925905 ] [ 0.9779672 0.5516904 2.5853809 ] [ 2.5128098 2.354415 2.2979576 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5275341e-10 1.3118326e-10 3.925905e-11 ] [ 9.779672000000001e-11 5.516904e-11 2.5853809e-10 ] [ 2.5128098e-10 2.354415e-10 2.2979576e-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" -6.5373457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047398244262741e-18 } }