{ "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" [ [ 2.438592 1.591751 1.022457 ] [ 4.656526 2.215472 2.064336 ] [ 3.163158 3.901126 2.531432 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.438592e-10 1.591751e-10 1.022457e-10 ] [ 4.656526e-10 2.215472e-10 2.064336e-10 ] [ 3.163158e-10 3.901126e-10 2.531432e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 4.1124705 6.6072564 4.9569934 ] [ -2.1952549 -0.6759238 -1.0637374 ] [ -1.9172156 -5.9313326 -3.893256 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.588904088829686e-09 1.058599173171117e-08 7.941978934939903e-09 ] [ -3.517186077476642e-09 -1.082949309802295e-09 -1.704295192950578e-09 ] [ -3.071718011353045e-09 -9.503042421908879e-09 -6.237683741989324e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.4262872 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.02960471103863e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4969156 1.7922922 1.1520514 ] [ 4.7402899 2.1192776 2.0372233 ] [ 3.0210705 3.7967793 2.4289503 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4969156e-10 1.7922922e-10 1.1520514e-10 ] [ 4.7402899e-10 2.1192776e-10 2.0372233e-10 ] [ 3.0210705e-10 3.7967793e-10 2.4289503e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4e-07 2e-07 -0.0 ] [ 3e-07 1e-07 2e-07 ] [ 0.0 -3e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.408706483200001e-16 3.2043532416e-16 0.0 ] [ 4.8065298624e-16 1.6021766208e-16 3.2043532416e-16 ] [ 0.0 -4.8065298624e-16 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298098588239e-18 } }