{ "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" [ [ 0.4688795 0.6929514 0.6216615 ] [ 1.00838 2.098777 2.005154 ] [ 2.841527 1.209118 2.272487 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.688795e-11 6.929514000000001e-11 6.216615e-11 ] [ 1.00838e-10 2.098777e-10 2.005154e-10 ] [ 2.841527e-10 1.209118e-10 2.272487e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.1866891 3.8624033 4.6968323 ] [ 2.8675481 -5.4935033 -2.7911944 ] [ -6.0542371 1.6311 -1.9056379 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.105638815842489e-09 6.188252318344492e-09 7.525154964876478e-09 ] [ 4.594318562691096e-09 -8.801562626061891e-09 -4.47198644863165e-09 ] [ -9.69995721831592e-09 2.6133103077174e-09 -3.053168516244828e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 5.10567602441407 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.180194827090236e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4688795 0.6929514 0.6216615 ] [ 1.00838 2.098777 2.005154 ] [ 2.841527 1.209118 2.272487 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.688795e-11 6.929514000000001e-11 6.216615e-11 ] [ 1.00838e-10 2.098777e-10 2.005154e-10 ] [ 2.841527e-10 1.209118e-10 2.272487e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.1866891 3.8624033 4.6968323 ] [ 2.8675481 -5.4935033 -2.7911944 ] [ -6.0542371 1.6311 -1.9056379 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.105638815842489e-09 6.188252318344492e-09 7.525154964876478e-09 ] [ 4.594318562691096e-09 -8.801562626061891e-09 -4.47198644863165e-09 ] [ -9.69995721831592e-09 2.6133103077174e-09 -3.053168516244828e-09 ] ] } "relaxed-potential-energy" { "source-value" 5.10567602441407 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.180194827090236e-19 } }