{ "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" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.510917 2.898515 1.87318 ] [ 1.068289 2.930408 3.679489 ] [ 1.738918 4.773151 2.611531 ] [ 3.136153 2.016935 3.60422 ] [ 3.930075 4.659698 3.066974 ] [ 4.662989 3.229538 1.53666 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.510917e-10 2.898515000000001e-10 1.87318e-10 ] [ 1.068289e-10 2.930408e-10 3.679489e-10 ] [ 1.738918e-10 4.773151000000001e-10 2.611531e-10 ] [ 3.136153000000001e-10 2.016935e-10 3.604220000000001e-10 ] [ 3.930075e-10 4.659698e-10 3.066974e-10 ] [ 4.662989e-10 3.229538e-10 1.53666e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.8051426 -7.6978703 -16.236597 ] [ -16.2880462 -4.5047916 10.0780209 ] [ -11.0123751 16.5597485 -2.3221455 ] [ 6.7305079 -14.9135643 11.8004272 ] [ 10.9787538 13.3350679 7.4550672 ] [ 15.3963024 -2.7785902 -10.7747727 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.300863754130126e-09 -1.233334782461068e-08 -2.601389611475142e-08 ] [ -2.609632682015028e-08 -7.217471783096226e-09 1.614676946991377e-08 ] [ -1.764376992470006e-08 2.653164189302787e-08 -3.720487230195927e-09 ] [ 1.07834624034897e-08 -2.389416405425752e-08 1.890636857529241e-08 ] [ 1.758990266387916e-08 2.136513402616055e-08 1.194433437433292e-08 ] [ 2.466759575204693e-08 -4.451792257223996e-09 -1.726308891437409e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 120.01082 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.922785300470371e-17 } "relaxed-configuration-positions" { "source-value" [ [ -0.1372388 0.2167123 -2.4582026 ] [ -3.632319 1.8846094 6.8529161 ] [ -1.2617786 9.5843164 0.9288087 ] [ 5.5898681 -1.9498885 6.355034 ] [ 6.9761645 8.047306 6.3853546 ] [ 9.5126448 2.7251894 -1.6918568 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.372388e-11 2.167123e-11 -2.4582026e-10 ] [ -3.632319e-10 1.8846094e-10 6.852916100000001e-10 ] [ -1.2617786e-10 9.5843164e-10 9.288087e-11 ] [ 5.5898681e-10 -1.9498885e-10 6.355034e-10 ] [ 6.9761645e-10 8.047306000000001e-10 6.385354600000001e-10 ] [ 9.5126448e-10 2.7251894e-10 -1.6918568e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -3.5527137e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.692074830535866e-34 } }