{ "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" [ [ 5.427932 2.493036 2.658289 ] [ 3.313002 1.082563 1.935006 ] [ 4.333926 2.73091 0.7009858 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.427932e-10 2.493036e-10 2.658289e-10 ] [ 3.313002e-10 1.082563e-10 1.935006e-10 ] [ 4.333926e-10 2.73091e-10 7.009858e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.5722856 -0.8224705 0.525611 ] [ 0.8690938 0.3885192 0.6099167 ] [ -0.2968082 0.4339513 -1.1355277 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.169026162946702e-10 -1.317743017254297e-09 8.42121662773374e-10 ] [ 1.392441779114269e-09 6.224763841003728e-10 9.771942854263878e-10 ] [ -4.755391628195987e-10 6.952666331539242e-10 -1.819315948199761e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.5987602 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.057237940580917e-18 } "relaxed-configuration-positions" { "source-value" [ [ 5.3200304 2.3844337 2.6813471 ] [ 3.4369766 1.1379439 2.022076 ] [ 4.3178529 2.7841313 0.5908578 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.3200304e-10 2.3844337e-10 2.6813471e-10 ] [ 3.4369766e-10 1.1379439e-10 2.022076e-10 ] [ 4.3178529e-10 2.7841313e-10 5.908578e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7.3e-06 1e-07 1.02e-05 ] [ -8e-06 -1.16e-05 7.5e-06 ] [ 8e-07 1.15e-05 -1.78e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.16958894282e-14 1.602176634e-16 1.63422016668e-14 ] [ -1.2817413072e-14 -1.85852489544e-14 1.2016324755e-14 ] [ 1.2817413072e-15 1.8425031291e-14 -2.851874408519999e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.9092319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106980990906742e-18 } }