{ "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" [ [ 0.9325457 0.8627304 2.318578 ] [ 0.6796957 2.260206 0.6525144 ] [ 2.814913 2.122145 0.712584 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.325457e-11 8.627304e-11 2.318578e-10 ] [ 6.796957000000001e-11 2.260206e-10 6.525144000000001e-11 ] [ 2.814913e-10 2.122145e-10 7.12584e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.121424 -3.3353952 4.1609472 ] [ -2.969397 1.2913111 -1.4039851 ] [ 6.090821 2.0440841 -2.7569621 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.001072597606816e-09 -5.343892254595755e-09 6.666572379147724e-09 ] [ -4.757498490469697e-09 2.068908471644837e-09 -2.249432121704153e-09 ] [ 9.758571088076515e-09 3.274983782950919e-09 -4.417140257443571e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.0321632 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.460237663514669e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3236807 0.6684276 2.5821251 ] [ 0.9755124 2.0605508 0.877679 ] [ 3.1279614 2.516103 0.2238723 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.236807e-11 6.684276e-11 2.5821251e-10 ] [ 9.755124e-11 2.0605508e-10 8.77679e-11 ] [ 3.1279614e-10 2.516103e-10 2.238723e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4e-07 1e-07 -1e-07 ] [ -3e-07 -5e-07 6e-07 ] [ 6e-07 4e-07 -5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.408706536e-16 1.602176634e-16 -1.602176634e-16 ] [ -4.806529901999999e-16 -8.010883169999999e-16 9.613059803999998e-16 ] [ 9.613059803999998e-16 6.408706536e-16 -8.010883169999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.3311075 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.541375869842155e-19 } }