{ "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" [ [ 1.910276 1.798687 1.549131 ] [ 4.175786 1.007669 2.846903 ] [ 3.153892 3.379215 2.707648 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.910276e-10 1.798687e-10 1.549131e-10 ] [ 4.175786e-10 1.007669e-10 2.846903e-10 ] [ 3.153892e-10 3.379215e-10 2.707648e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.2150776 -0.5979146 0.6575895 ] [ -1.8925226 1.7850816 -0.8351575 ] [ 0.677445 -1.1871669 0.177568 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.946768939216798e-09 -9.579648012474561e-10 1.053574531663743e-09 ] [ -3.032155489036928e-09 2.860016029303335e-09 -1.338069832209855e-09 ] [ 1.08538654982013e-09 -1.902051067838214e-09 2.844953005461119e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.3074861 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.010570684869979e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.0214512 1.6972014 1.5989399 ] [ 3.9911163 1.1316456 2.7542917 ] [ 3.2273865 3.356724 2.7504504 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0214512e-10 1.6972014e-10 1.5989399e-10 ] [ 3.9911163e-10 1.1316456e-10 2.7542917e-10 ] [ 3.2273865e-10 3.356724e-10 2.7504504e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 1e-07 1e-07 ] [ -1e-07 1e-07 -0.0 ] [ -0.0 -2e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 1.602176634e-16 1.602176634e-16 ] [ -1.602176634e-16 1.602176634e-16 0.0 ] [ 0.0 -3.204353268e-16 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979613034837e-18 } }