{ "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" [ [ 0.8345516 2.163541 2.098747 ] [ 2.810533 1.239685 2.409196 ] [ 2.282938 2.517363 0.1599591 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.345516e-11 2.163541e-10 2.098747e-10 ] [ 2.810533e-10 1.239685e-10 2.409196e-10 ] [ 2.282938e-10 2.517363e-10 1.599591e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.1684378 0.6665413 -0.4362367 ] [ 1.2389543 -0.3869564 -0.2094232 ] [ -0.0705165 -0.2795849 0.6456599 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.872043726018986e-09 1.067916887657639e-09 -6.989282418749434e-10 ] [ 1.98502361369963e-09 -6.199724973489331e-10 -3.355329548931226e-10 ] [ -1.129798876806432e-10 -4.47944390308706e-10 1.034461196768066e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.182869 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.303871540469076e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.702691 2.2262058 2.075899 ] [ 2.9072306 1.2500635 2.3075851 ] [ 2.3181009 2.4443197 0.284418 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.02691e-11 2.2262058e-10 2.075899e-10 ] [ 2.9072306e-10 1.2500635e-10 2.3075851e-10 ] [ 2.3181009e-10 2.4443197e-10 2.84418e-11 ] ] } "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 } }