{ "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" [ [ 3.985509 2.643973 2.549742 ] [ 4.064558 3.749686 0.4331692 ] [ 3.48228 5.496926 2.29914 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.985509e-10 2.643973e-10 2.549742e-10 ] [ 4.064558e-10 3.749686e-10 4.331692e-11 ] [ 3.48228e-10 5.496926e-10 2.29914e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.868701 5.463087 -1.1792904 ] [ -0.4411068 0.8585226 2.0588916 ] [ 1.3098078 -6.3216096 -0.8796012 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.391812444132434e-09 8.752830340909156e-09 -1.889431523580513e-09 ] [ -7.067310080585111e-10 1.375504849480928e-09 3.298708013458874e-09 ] [ 2.098543452190945e-09 -1.012833519039009e-08 -1.409276489878361e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.4463447 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.72600621904974e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.9365181 2.8832409 2.578729 ] [ 4.0515551 3.8241516 0.4256556 ] [ 3.5442738 5.1831925 2.2776666 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.9365181e-10 2.8832409e-10 2.578729e-10 ] [ 4.0515551e-10 3.8241516e-10 4.256556e-11 ] [ 3.5442738e-10 5.1831925e-10 2.2776666e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 3e-07 -0.0 ] [ 0.0 -1e-07 -2e-07 ] [ 0.0 -2e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.602176634e-16 4.806529901999999e-16 0.0 ] [ 0.0 -1.602176634e-16 -3.204353268e-16 ] [ 0.0 -3.204353268e-16 3.204353268e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979613034837e-18 } }