{ "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" [ [ 2.278399 1.280287 2.016796 ] [ 2.514838 3.539587 1.588799 ] [ 4.664269 2.283822 2.88072 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.278399e-10 1.280287e-10 2.016796e-10 ] [ 2.514838e-10 3.539587e-10 1.588799e-10 ] [ 4.664269000000001e-10 2.283822e-10 2.88072e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.028588 0.2563366 0.8764995 ] [ 2.0727024 -0.5483563 1.0882414 ] [ -4.1012905 0.2920196 -1.9647409 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.250156266835431e-09 4.106965075753613e-10 1.40430700704289e-09 ] [ 3.32083532715605e-09 -8.785636437283911e-10 1.743554928866661e-09 ] [ -6.570991754209143e-09 4.678669759353677e-10 -3.147861935909551e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.3844965 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.626914407079428e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3872202 1.2261219 2.0799652 ] [ 2.6727663 3.5560313 1.6578708 ] [ 4.3975195 2.3215428 2.7484791 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3872202e-10 1.2261219e-10 2.0799652e-10 ] [ 2.6727663e-10 3.5560313e-10 1.6578708e-10 ] [ 4.3975195e-10 2.3215428e-10 2.7484791e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.36e-05 8.4e-06 -8.3e-06 ] [ -1.47e-05 -7.9e-06 -4.9e-06 ] [ 2.83e-05 -5e-07 1.32e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.178960204288e-14 1.345828361472e-14 -1.329806595264e-14 ] [ -2.355199632576e-14 -1.265719530432e-14 -7.850665441919999e-15 ] [ 4.534159836864e-14 -8.010883104e-16 2.114873139456e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.5373457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047398244262741e-18 } }