{ "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" [ [ 0.6351043 0.3577073 2.545277 ] [ 1.909392 2.001264 0.4651248 ] [ 2.265294 1.84221 2.825664 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.351043e-11 3.577073e-11 2.545277e-10 ] [ 1.909392e-10 2.001264e-10 4.651248e-11 ] [ 2.265294e-10 1.84221e-10 2.825664e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.758295 -3.1180838 2.4109483 ] [ 1.6839828 2.0245109 -2.0471528 ] [ 1.0743122 1.0935729 -0.3637955 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.419275798679029e-09 -4.995721007213928e-09 3.862765032042021e-09 ] [ 2.698037894217895e-09 3.24362405925831e-09 -3.279900382387675e-09 ] [ 1.721237904461135e-09 1.752096947955618e-09 -5.82864649654347e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.297501 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.885355686791633e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4887137 0.0976285 3.1234052 ] [ 2.3183664 2.4266854 0.283256 ] [ 2.0027102 1.6768674 2.4294047 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.887137e-11 9.76285e-12 3.1234052e-10 ] [ 2.3183664e-10 2.4266854e-10 2.83256e-11 ] [ 2.0027102e-10 1.6768674e-10 2.4294047e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5e-07 4e-07 2e-07 ] [ -7e-07 -2.1e-06 6.8e-06 ] [ 2e-07 1.7e-06 -7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.010883169999999e-16 6.408706536e-16 3.204353268e-16 ] [ -1.1215236438e-15 -3.364570931399999e-15 1.08948011112e-14 ] [ 3.204353268e-16 2.7237002778e-15 -1.1215236438e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676516833636e-19 } }