{ "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" [ [ 0.637918 0.2719817 2.063314 ] [ 1.356699 2.504591 1.788302 ] [ 2.914077 0.8951645 1.849671 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.37918e-11 2.719817e-11 2.063314e-10 ] [ 1.356699e-10 2.504591e-10 1.788302e-10 ] [ 2.914077e-10 8.951645000000001e-11 1.849671e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.1667072 -1.0779443 0.1868372 ] [ 2.7890136 -1.7736295 -0.0031164 ] [ -1.6223064 2.8515738 -0.1837208 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.869271014559565e-09 -1.727057170213486e-09 2.993461962019848e-10 ] [ 4.468492421828222e-09 -2.841667742273103e-09 -4.9930232621976e-12 ] [ -2.599221407268657e-09 4.568724912486589e-09 -2.943531729397872e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 4.061757024414069 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.507652197501588e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.637918 0.2719817 2.063314 ] [ 1.356699 2.504591 1.788302 ] [ 2.914077 0.8951645 1.849671 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.37918e-11 2.719817e-11 2.063314e-10 ] [ 1.356699e-10 2.504591e-10 1.788302e-10 ] [ 2.914077e-10 8.951645000000001e-11 1.849671e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.1667072 -1.0779443 0.1868372 ] [ 2.7890136 -1.7736295 -0.0031164 ] [ -1.6223064 2.8515738 -0.1837208 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.869271014559565e-09 -1.727057170213486e-09 2.993461962019848e-10 ] [ 4.468492421828222e-09 -2.841667742273103e-09 -4.9930232621976e-12 ] [ -2.599221407268657e-09 4.568724912486589e-09 -2.943531729397872e-10 ] ] } "relaxed-potential-energy" { "source-value" 4.061757024414069 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.507652197501588e-19 } }