{ "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" [ [ 0.095855 0.4550669 0.4902846 ] [ 0.1066958 1.992534 2.398556 ] [ 1.864465 2.170192 1.096222 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.5855e-12 4.550669e-11 4.902846e-11 ] [ 1.066958e-11 1.992534e-10 2.398556e-10 ] [ 1.864465e-10 2.170192e-10 1.096222e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.2629512 -3.6769652 -2.6243475 ] [ -6.5824315 0.8263037 6.7373832 ] [ 8.8453827 2.8506614 -4.1130357 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.625647506651305e-09 -5.891147678935197e-09 -4.204668209354928e-09 ] [ -1.054621785731748e-08 1.323884469820537e-09 1.079447784841069e-08 ] [ 1.417186536396878e-08 4.567263048896998e-09 -6.589809639055763e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.8639416 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.395070137256547e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.104639 0.4235338 0.4433383 ] [ -0.0757871 2.0100268 2.578581 ] [ 2.0381639 2.1842323 0.9631434 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.04639e-11 4.235338e-11 4.433383e-11 ] [ -7.57871e-12 2.0100268e-10 2.578581e-10 ] [ 2.0381639e-10 2.1842323e-10 9.631434e-11 ] ] } "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" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546038221287e-18 } }