{ "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" [ [ 0.3355731 2.724479 0.8220132 ] [ 2.916687 1.217445 1.128206 ] [ 1.780138 2.802497 1.715684 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.355731e-11 2.724479e-10 8.220132e-11 ] [ 2.916687e-10 1.217445e-10 1.128206e-10 ] [ 1.780138e-10 2.802497e-10 1.715684e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -16.0019694 -1.2728278 -10.2198018 ] [ 1.3979337 -2.4689111 -1.1296737 ] [ 14.6040357 3.741739 11.3494755 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.5637981470663e-08 -2.039294960265625e-09 -1.637392764807114e-08 ] [ 2.239736710021166e-09 -3.955631675843237e-09 -1.809936806184325e-09 ] [ 2.339824476064183e-08 5.994926796326525e-09 1.818386445425547e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -1.2930591 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.071709076401069e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4728743 2.3540122 0.6107419 ] [ 2.5114457 1.2288438 0.9035974 ] [ 2.0480781 3.1615649 2.1515639 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.728743e-11 2.3540122e-10 6.107418999999999e-11 ] [ 2.5114457e-10 1.2288438e-10 9.035974e-11 ] [ 2.0480781e-10 3.1615649e-10 2.1515639e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 -2e-07 -0.0 ] [ -3e-07 1e-07 -1e-07 ] [ 1e-07 1e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.806529901999999e-16 -3.204353268e-16 0.0 ] [ -4.806529901999999e-16 1.602176634e-16 -1.602176634e-16 ] [ 1.602176634e-16 1.602176634e-16 1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296145842785e-19 } }