{ "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" [ [ 2.112712 1.214995 2.179107 ] [ 4.14845 2.569089 1.416915 ] [ 4.128525 0.499855 3.186144 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.112712e-10 1.214995e-10 2.179107e-10 ] [ 4.148450000000001e-10 2.569089e-10 1.416915e-10 ] [ 4.128525e-10 4.99855e-11 3.186144e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.8670831 -0.1592 -0.2287282 ] [ 0.8118204 1.1896202 -0.8606168 ] [ 1.0552626 -1.0304202 1.089345 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.991396891910789e-09 -2.5506651803136e-10 -3.664629745576666e-10 ] [ 1.300679665168504e-09 1.90598167207142e-09 -1.378860116427709e-09 ] [ 1.690717066524622e-09 -1.65091515404006e-09 1.745323090985376e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 2.8432326 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.555360799216398e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3249609 1.045712 1.9745339 ] [ 4.9433024 3.699909 0.6033656 ] [ 5.1214237 -0.461682 4.2042665 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.249609e-11 1.045712e-10 1.9745339e-10 ] [ 4.9433024e-10 3.699909e-10 6.033656e-11 ] [ 5.121423700000001e-10 -4.61682e-11 4.2042665e-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" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }