{ "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" [ [ 1.395825 1.902086 0.5897702 ] [ 2.70226 0.6761719 2.58475 ] [ 2.51242 2.649952 2.27342 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.395825e-10 1.902086e-10 5.897702e-11 ] [ 2.70226e-10 6.761719e-11 2.58475e-10 ] [ 2.51242e-10 2.649952e-10 2.27342e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.5537986 -0.5213145 -2.3490845 ] [ 0.7555992 -4.8011517 1.2026831 ] [ 0.7981994 5.3224661 1.1464014 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.489459790351771e-09 -8.352379039840417e-10 -3.763648266183657e-09 ] [ 1.210603372935183e-09 -7.692293006654176e-09 1.926910745051268e-09 ] [ 1.278856417416588e-09 8.527530750420556e-09 1.836737521132389e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.3561386 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.979303421884444e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4335152 1.7058749 0.6492449 ] [ 2.5994313 0.5505687 2.4303777 ] [ 2.5775585 2.9717662 2.3683176 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4335152e-10 1.7058749e-10 6.492449e-11 ] [ 2.5994313e-10 5.505687e-11 2.4303777e-10 ] [ 2.5775585e-10 2.9717662e-10 2.3683176e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -1e-07 ] [ 0.0 2e-07 0.0 ] [ 0.0 -2e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 -1.6021766208e-16 ] [ 0.0 3.2043532416e-16 0.0 ] [ 0.0 -3.2043532416e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }