{ "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" [ [ 0.6858379 1.161887 2.640332 ] [ 1.905052 2.413634 0.8818854 ] [ 2.598826 2.66337 2.367084 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.858379e-11 1.161887e-10 2.640332e-10 ] [ 1.905052e-10 2.413634e-10 8.818854e-11 ] [ 2.598826e-10 2.66337e-10 2.367084e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0288303 -0.0304306 0.0460475 ] [ -12.6100832 -4.5177053 -27.110685 ] [ 12.6389134 4.5481359 27.0646375 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.619123263065024e-11 -4.875519587691648e-11 7.377622794628799e-11 ] [ -2.020358048938285e-08 -7.23816181132425e-09 -4.343610568087325e-08 ] [ 2.024977156179584e-08 7.286917007201167e-09 4.336232945292696e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -2.2168537 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.551791169873977e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8283275 1.2901707 2.5315999 ] [ 1.6923658 2.2946075 0.6547977 ] [ 2.6690227 2.6541128 2.7029039 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.283275e-11 1.2901707e-10 2.5315999e-10 ] [ 1.6923658e-10 2.2946075e-10 6.547977000000001e-11 ] [ 2.6690227e-10 2.6541128e-10 2.7029039e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 1e-07 -1e-07 ] [ -0.0 -1e-07 2e-07 ] [ -1e-07 -1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 3.2043532416e-16 ] [ -1.6021766208e-16 -1.6021766208e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.3826903 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.343055041806694e-18 } }