{ "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" [ [ 1.325568 2.036059 0.4625369 ] [ 0.7046229 1.686221 2.268768 ] [ 2.797724 2.166137 2.824006 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.325568e-10 2.036059e-10 4.625369e-11 ] [ 7.046229000000001e-11 1.686221e-10 2.268768e-10 ] [ 2.797724e-10 2.166137e-10 2.824006e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.4768913 0.5152567 -1.286221 ] [ -1.0619254 -0.5140995 2.2892013 ] [ -0.4149659 -0.0011572 -1.0029803 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.366240712322919e-09 8.255322384505594e-10 -2.060753215381997e-09 ] [ -1.701392048913688e-09 -8.236781996649698e-10 3.667704803164967e-09 ] [ -6.648486634092307e-10 -1.85403878558976e-12 -1.60695158778297e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9643108 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.555879322944944e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5930802 2.0974712 0.5327805 ] [ 0.5050221 1.6109738 2.495902 ] [ 2.7298126 2.1799721 2.5266284 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5930802e-10 2.0974712e-10 5.327805e-11 ] [ 5.050221e-11 1.6109738e-10 2.495902e-10 ] [ 2.7298126e-10 2.1799721e-10 2.5266284e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -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 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517496761415e-18 } }