{ "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" [ [ 2.701134 1.594621 0.8789891 ] [ 2.165067 3.3662 2.283275 ] [ 4.250292 3.646579 1.625695 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.701134e-10 1.594621e-10 8.789891e-11 ] [ 2.165067e-10 3.3662e-10 2.283275e-10 ] [ 4.250292e-10 3.646579e-10 1.625695e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.256268 -0.1347262 -0.1941665 ] [ -1.5460111 0.1443941 0.7235562 ] [ 1.2897431 -0.009668 -0.5293897 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.105865982591744e-10 -2.158551678492249e-10 -3.110890268425632e-10 ] [ -2.476982839917291e-09 2.313448512014573e-10 1.159264827474889e-09 ] [ 2.066396241658116e-09 -1.54898435698944e-11 -8.481758006323258e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.1643429 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.274189456174473e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8372204 1.6831083 0.8831001 ] [ 2.0053052 3.4025393 2.3723957 ] [ 4.2739675 3.5217524 1.5324633 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8372204e-10 1.6831083e-10 8.831001000000001e-11 ] [ 2.0053052e-10 3.4025393e-10 2.3723957e-10 ] [ 4.2739675e-10 3.5217524e-10 1.5324633e-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" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }