{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.364354 1.928671 1.025359 ] [ 0.8154774 2.723057 2.920659 ] [ 1.666058 0.0911368 0.6569083 ] [ 2.985684 1.461782 2.562179 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.364354e-10 1.928671e-10 1.025359e-10 ] [ 8.154774e-11 2.723057e-10 2.920659e-10 ] [ 1.666058e-10 9.113680000000001e-12 6.569083000000001e-11 ] [ 2.985684e-10 1.461782e-10 2.562179e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.6772675 11.5603345 -6.0037552 ] [ 0.3451393 0.1505475 3.5886028 ] [ 1.0746089 -12.0098267 -2.5146246 ] [ 3.2575193 0.2989447 4.929777 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.493808637727664e-09 1.852169766452766e-08 -9.619076218446428e-09 ] [ 5.529741173792774e-10 2.41203684819888e-10 5.749575507497418e-09 ] [ 1.721713256083605e-09 -1.924186355859961e-08 -4.028872744208551e-09 ] [ 5.219121264264781e-09 4.789622092520698e-10 7.898373455157562e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.3004788 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.009447983320604e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.824965 1.5924294 0.1690675 ] [ 1.4750091 2.9797892 3.5579746 ] [ 1.7781514 -0.0116527 0.1337931 ] [ 2.7534478 1.644081 3.30427 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.24965e-11 1.5924294e-10 1.690675e-11 ] [ 1.4750091e-10 2.9797892e-10 3.5579746e-10 ] [ 1.7781514e-10 -1.16527e-12 1.337931e-11 ] [ 2.7534478e-10 1.644081e-10 3.30427e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 -0.0 ] [ 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 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -21.568291 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.455621159081105e-18 } }