{ "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" [ [ 0.4783902 1.309773 2.465026 ] [ 2.692688 1.05768 0.154334 ] [ 2.381745 0.4865923 2.339319 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.783902e-11 1.309773e-10 2.465026e-10 ] [ 2.692688e-10 1.05768e-10 1.54334e-11 ] [ 2.381745e-10 4.865923e-11 2.339319e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.1043009 1.1299605 0.8572614 ] [ 0.7359667 0.0502237 -1.17911 ] [ 2.3683341 -1.1801842 0.3218486 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.973638325908399e-09 1.810396295527478e-09 1.373484172994277e-09 ] [ 1.179148640427327e-09 8.046723795007297e-11 -1.889142475351488e-09 ] [ 3.79448952526341e-09 -1.890863533477552e-09 5.156583023572108e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.3329475 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.737793942053808e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2266274 1.3408907 2.7202174 ] [ 2.9376969 0.9981336 -0.0042407 ] [ 2.3884989 0.515021 2.2427023 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.266274e-11 1.3408907e-10 2.7202174e-10 ] [ 2.9376969e-10 9.981336e-11 -4.2407e-13 ] [ 2.3884989e-10 5.150209999999999e-11 2.2427023e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 -1e-07 -1e-07 ] [ -0.0 1e-07 -2e-07 ] [ -3e-07 1e-07 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-16 -1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 1.6021766208e-16 -3.2043532416e-16 ] [ -4.8065298624e-16 1.6021766208e-16 4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.83984 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.549925254812673e-19 } }