{ "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" [ [ 2.701134 1.594621 0.8789891 ] [ 2.165067 3.3662 2.283275 ] [ 4.250292 3.646579 1.625695 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.701134e-10 1.594621e-10 8.789891e-11 ] [ 2.165067e-10 3.3662e-10 2.283275e-10 ] [ 4.250292e-10 3.646579e-10 1.625695e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2305473 0.130845 -0.0058078 ] [ -2.5408051 -0.2119746 0.8881204 ] [ 2.3102578 0.0811296 -0.8823126 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.693774970917882e-10 2.0963680167573e-10 -9.305121454945199e-12 ] [ -4.070818562768033e-09 -3.396207511214964e-10 1.422925753058733e-09 ] [ 3.701441065676245e-09 1.299839494457664e-10 -1.413620631603788e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.79864802782131 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.688281744965484e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.840088 1.6936159 0.8889775 ] [ 2.0137207 3.3969549 2.3652423 ] [ 4.2626843 3.5168291 1.5337393 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.840088e-10 1.6936159e-10 8.889775e-11 ] [ 2.0137207e-10 3.3969549e-10 2.3652423e-10 ] [ 4.2626843e-10 3.5168291e-10 1.5337393e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ -0.0 -0.0 0.0 ] [ 1e-07 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 ] [ 1.602176634e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.250295027821309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.411900015181681e-19 } }