{ "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" [ [ 0.3504681 0.3217806 1.067248 ] [ 2.977592 0.6984716 1.201168 ] [ 1.911922 2.961884 2.11855 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.504681e-11 3.217806e-11 1.067248e-10 ] [ 2.977592e-10 6.984716e-11 1.201168e-10 ] [ 1.911922e-10 2.961884e-10 2.11855e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.7795115 0.2551558 0.0907122 ] [ -2.5030461 1.2815837 0.5321426 ] [ 0.7235346 -1.5367395 -0.6228548 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.851091745234291e-09 4.088046607895771e-10 1.453369672587348e-10 ] [ -4.010321975244827e-09 2.053323458655266e-09 8.525864396760084e-10 ] [ 1.159230230010536e-09 -2.462128119444843e-09 -9.979234069347432e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.4229755 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.086387998854466e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6038396 0.6836151 1.211069 ] [ 2.9165003 0.7323894 1.215217 ] [ 1.7196422 2.5661317 1.9606801 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.038396e-11 6.836151e-11 1.211069e-10 ] [ 2.9165003e-10 7.323894e-11 1.215217e-10 ] [ 1.7196422e-10 2.5661317e-10 1.9606801e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.3e-06 5.3e-06 2.1e-06 ] [ 9.9e-06 -5.1e-06 -2.1e-06 ] [ -6.6e-06 -2e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.2871828922e-15 8.4915361602e-15 3.364570931399999e-15 ] [ 1.58615486766e-14 -8.1711008334e-15 -3.364570931399999e-15 ] [ -1.05743657844e-14 -3.204353268e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083146094764e-18 } }