{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.6660422 0.1321237 2.521111 ] [ 1.154832 2.450071 0.6217319 ] [ 0.2052378 1.707228 1.69737 ] [ 2.767871 1.123615 2.427941 ] [ 1.781428 1.004966 1.555643 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.660422e-11 1.321237e-11 2.521111e-10 ] [ 1.154832e-10 2.450071e-10 6.217319e-11 ] [ 2.052378e-11 1.707228e-10 1.69737e-10 ] [ 2.767871e-10 1.123615e-10 2.427941e-10 ] [ 1.781428e-10 1.004966e-10 1.555643e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -78.7814721 -142.3490314 105.9113309 ] [ 269.993963 108.6498833 -212.2759083 ] [ -650.1127723 75.1300313 280.2322729 ] [ 1584.4650174 221.1013049 1407.6798207 ] [ -1125.564736 -262.5321882 -1581.5475163 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.262218337907429e-07 -2.280682919816123e-07 1.696886596438222e-07 ] [ 4.325780188396605e-07 1.740763043100868e-07 -3.401035002393866e-07 ] [ -1.041595493244022e-06 1.203715806605486e-07 4.489815997330914e-07 ] [ 2.538592828268683e-06 3.542433444576897e-07 2.255351716878849e-06 ] [ -1.803353520073578e-06 -4.206229376069305e-07 -2.533918476176594e-06 ] ] } "unrelaxed-potential-energy" { "source-value" 1108.9105 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.776670492297257e-16 } "relaxed-configuration-positions" { "source-value" [ [ 0.5882523 -0.0477586 2.7537987 ] [ 0.8214046 2.812872 -0.0985098 ] [ -0.8845429 2.3130133 2.1598742 ] [ 3.7524392 0.8867039 3.518057 ] [ 2.2978577 0.4531731 0.4905768 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.882522999999999e-11 -4.77586e-12 2.7537987e-10 ] [ 8.214046000000001e-11 2.812872e-10 -9.85098e-12 ] [ -8.845429000000001e-11 2.3130133e-10 2.1598742e-10 ] [ 3.7524392e-10 8.867039000000001e-11 3.518057e-10 ] [ 2.2978577e-10 4.531731e-11 4.905768e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9e-07 -3e-07 -2e-07 ] [ -1.1e-06 1e-06 1.2e-06 ] [ 5e-07 4e-07 -1.8e-06 ] [ -2e-07 -0.0 -9e-07 ] [ -1e-07 -1e-06 1.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.4419589706e-15 -4.806529901999999e-16 -3.204353268e-16 ] [ -1.7623942974e-15 1.602176634e-15 1.9226119608e-15 ] [ 8.010883169999999e-16 6.408706536e-16 -2.8839179412e-15 ] [ -3.204353268e-16 0.0 -1.4419589706e-15 ] [ -1.602176634e-16 -1.602176634e-15 2.7237002778e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.663744 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.868737810175769e-18 } }