{ "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" [ [ 2.227559 4.01627 2.660764 ] [ 3.255764 2.75524 1.073576 ] [ 4.163576 2.424155 2.934087 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.227559e-10 4.01627e-10 2.660764e-10 ] [ 3.255764e-10 2.75524e-10 1.073576e-10 ] [ 4.163576e-10 2.424155e-10 2.934087e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2023122 1.2859126 1.0693529 ] [ -0.4780883 -0.4593919 -3.6223288 ] [ 1.6804004 -0.8265207 2.5529758 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.926316497742614e-09 2.060259104112142e-09 1.71329221576468e-09 ] [ -7.659818969380167e-10 -7.360269619648915e-10 -5.803610516210519e-09 ] [ 2.692298234462968e-09 -1.324232142147251e-09 4.090318140228177e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.9197918 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.108672864276355e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.2832123 3.9854435 2.7309191 ] [ 3.2101726 2.7419471 0.8553822 ] [ 4.1535141 2.4682744 3.0821258 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2832123e-10 3.9854435e-10 2.7309191e-10 ] [ 3.2101726e-10 2.7419471e-10 8.553822e-11 ] [ 4.1535141e-10 2.4682744e-10 3.0821258e-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" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298098588239e-18 } }