{ "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" [ [ 0.4688795 0.6929514 0.6216615 ] [ 1.00838 2.098777 2.005154 ] [ 2.841527 1.209118 2.272487 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.688795e-11 6.929514000000001e-11 6.216615e-11 ] [ 1.00838e-10 2.098777e-10 2.005154e-10 ] [ 2.841527e-10 1.209118e-10 2.272487e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.2344736 -3.644344 -1.1515245 ] [ -4.030096 7.5835064 3.8154799 ] [ 0.7956224 -3.9391624 -2.6639554 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.182198025209862e-09 -5.838882803058095e-09 -1.844945647378533e-09 ] [ -6.456925643976863e-09 1.215011675786946e-08 6.113072743276656e-09 ] [ 1.274727618767001e-09 -6.311233954811361e-09 -4.268127095898123e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.7518316 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.613273558222834e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8056121 0.5929367 0.72038 ] [ 0.8397519 2.4057972 2.1567506 ] [ 2.6734225 1.0021125 2.0221719 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.056121e-11 5.929367e-11 7.2038e-11 ] [ 8.397519e-11 2.4057972e-10 2.1567506e-10 ] [ 2.6734225e-10 1.0021125e-10 2.0221719e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8.6e-06 -1.46e-05 -6.9e-06 ] [ -1.5e-05 2.82e-05 1.42e-05 ] [ 6.4e-06 -1.37e-05 -7.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.37787190524e-14 -2.33917788564e-14 -1.10550187746e-14 ] [ -2.403264951e-14 4.51813810788e-14 2.27509082028e-14 ] [ 1.02539304576e-14 -2.19498198858e-14 -1.16958894282e-14 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083146094764e-18 } }