{ "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" [ [ 1.305811 2.49596 1.153083 ] [ 2.737889 0.6120376 2.536176 ] [ 2.287817 4.454983 1.771215 ] [ 3.462438 1.614504 0.7986264 ] [ 3.194185 2.806829 3.238803 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.305811e-10 2.49596e-10 1.153083e-10 ] [ 2.737889e-10 6.120375999999999e-11 2.536176e-10 ] [ 2.287817e-10 4.454983e-10 1.771215e-10 ] [ 3.462438e-10 1.614504e-10 7.986264e-11 ] [ 3.194185e-10 2.806829e-10 3.238803e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -13.8394015 -0.8019794 -6.2955554 ] [ -1.2544548 -14.6008886 7.0926965 ] [ -0.7987935 14.770722 -1.3564298 ] [ 9.9733943 -3.5101521 -12.299701 ] [ 5.9192556 4.1422981 12.8589897 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.217316552916445e-08 -1.284912645043212e-09 -1.008659167683119e-08 ] [ -2.00985815241034e-09 -2.339320235782524e-08 1.136375251072999e-08 ] [ -1.279808270547005e-09 2.366530546073621e-08 -2.17324011331642e-09 ] [ 1.597913917747998e-08 -5.623883630072024e-09 -1.970629338503038e-08 ] [ 9.483692934859476e-09 6.63669317220426e-09 2.060237266444801e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 77.234697 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.237436258479719e-17 } "relaxed-configuration-positions" { "source-value" [ [ -3.4988519 1.7864672 -0.7375835 ] [ 2.0980597 -4.6875075 4.4356875 ] [ 2.2534595 9.8733046 0.492916 ] [ 6.556384 0.98562 -2.585643 ] [ 5.5790887 4.0264293 7.8925264 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.4988519e-10 1.7864672e-10 -7.375835e-11 ] [ 2.0980597e-10 -4.6875075e-10 4.4356875e-10 ] [ 2.2534595e-10 9.873304600000001e-10 4.92916e-11 ] [ 6.556384e-10 9.856200000000001e-11 -2.585643e-10 ] [ 5.5790887e-10 4.0264293e-10 7.892526400000001e-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 ] ] "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 ] ] } "relaxed-potential-energy" { "source-value" 3.5527137e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.692074830535866e-34 } }