{ "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" [ [ 1.128169 0.7159324 2.2654 ] [ 0.1773227 2.79262 1.008817 ] [ 2.451874 1.365069 1.798768 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.128169e-10 7.159324e-11 2.2654e-10 ] [ 1.773227e-11 2.79262e-10 1.008817e-10 ] [ 2.451874e-10 1.365069e-10 1.798768e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -54.7464718 -26.7407399 19.2324891 ] [ -1.8613169 1.1061686 -0.607608 ] [ 56.6077887 25.6345713 -18.6248811 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.771351791189992e-08 -4.284338864365149e-08 3.081384464967969e-08 ] [ -2.982158445649314e-09 1.772277484184492e-09 -9.73495340231472e-10 ] [ 9.069567635754923e-08 4.107111115946701e-08 -2.984034930944821e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 11.477868 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.838957191773631e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6049981 0.4595151 2.4497389 ] [ 0.3732273 2.7073373 1.0532747 ] [ 2.7791403 1.7067691 1.5699714 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.049981e-11 4.595151e-11 2.4497389e-10 ] [ 3.732273e-11 2.7073373e-10 1.0532747e-10 ] [ 2.7791403e-10 1.7067691e-10 1.5699714e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6e-07 1.4e-06 -8e-07 ] [ 3e-07 -1.7e-06 1e-06 ] [ 3e-07 3e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.613059803999998e-16 2.2430472876e-15 -1.2817413072e-15 ] [ 4.806529901999999e-16 -2.7237002778e-15 1.602176634e-15 ] [ 4.806529901999999e-16 4.806529901999999e-16 -3.204353268e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924049143332e-19 } }