{ "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" [ [ 2.068856 4.565005 1.699661 ] [ 3.719473 2.910755 2.711845 ] [ 3.452355 5.960127 2.688137 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.068856e-10 4.565005e-10 1.699661e-10 ] [ 3.719473e-10 2.910755e-10 2.711845e-10 ] [ 3.452355e-10 5.960127e-10 2.688137e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3801298 -2.3585526 -0.3710718 ] [ -1.2057245 3.5339244 -0.6222476 ] [ 1.5858543 -1.1753718 0.9933194 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.0903507842938e-10 -3.778817834647054e-09 -5.945225625981735e-10 ] [ -1.93178360502577e-09 5.661971053354668e-09 -9.9695055706891e-10 ] [ 2.540818683455149e-09 -1.883153218707613e-09 1.591473119667084e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.8990843 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.849198328788334e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9340857 4.4445414 1.6041485 ] [ 3.7055554 3.3045928 2.7224429 ] [ 3.6010429 5.6867527 2.7730516 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9340857e-10 4.4445414e-10 1.6041485e-10 ] [ 3.7055554e-10 3.3045928e-10 2.7224429e-10 ] [ 3.6010429e-10 5.686752700000001e-10 2.7730516e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 1e-07 ] [ -0.0 2e-07 -0.0 ] [ -0.0 -2e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 1.6021766208e-16 ] [ 0.0 3.2043532416e-16 0.0 ] [ 0.0 -3.2043532416e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.5373457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047398244262741e-18 } }