{ "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" [ [ 0.6806741 0.6841312 0.300999 ] [ 2.817534 0.242308 0.7615565 ] [ 2.824415 2.183204 2.201968 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.806741e-11 6.841312e-11 3.009990000000001e-11 ] [ 2.817534e-10 2.42308e-11 7.615565e-11 ] [ 2.824415e-10 2.183204e-10 2.201968e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.0946146 -0.0140965 -1.5201529 ] [ 3.1367571 -2.875593 -0.9737845 ] [ 0.9578575 2.8896895 2.4939374 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.560295783306343e-09 -2.25850827351072e-11 -2.43555343642132e-09 ] [ 5.025638890748408e-09 -4.607207875536135e-09 -1.560174759597418e-09 ] [ 1.534656892557936e-09 4.629792958271241e-09 3.995728196018738e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 9.1793696 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.470697136680225e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.8476216 0.8434849 -0.5131453 ] [ 4.9607965 -1.8816637 -0.0217117 ] [ 3.2094481 4.147822 3.7993805 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.8476216e-10 8.434849e-11 -5.131453000000001e-11 ] [ 4.9607965e-10 -1.8816637e-10 -2.17117e-12 ] [ 3.2094481e-10 4.147822e-10 3.7993805e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -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 ] ] } "relaxed-potential-energy" { "source-value" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }