{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4685146e-10 2.5995719e-10 2.7686236e-10 ] [ 6.596958000000001e-11 3.2076454e-10 3.8945271e-10 ] [ 9.686579e-11 3.9199503e-10 1.8111189e-10 ] [ 1.183958e-11 5.2827391e-10 3.3374675e-10 ] [ 2.2517878e-10 4.6957583e-10 3.45284e-10 ] ] "source-value" [ [ 2.4685146 2.5995719 2.7686236 ] [ 0.6596958 3.2076454 3.8945271 ] [ 0.9686579 3.9199503 1.8111189 ] [ 0.1183958 5.2827391 3.3374675 ] [ 2.2517878 4.6957583 3.45284 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.509101794514688e-11 4.81269824239008e-11 4.73234908485696e-12 ] [ 3.34005760138176e-11 3.844262583947521e-11 -3.452242008370176e-11 ] [ 1.53095987000544e-11 2.6612153671488e-12 5.9204431580112e-11 ] [ 4.32932155589472e-11 -5.275118458685376e-11 -1.661873721691008e-11 ] [ -4.691221211001024e-11 -3.647963904367104e-11 -1.279562336435712e-11 ] ] "source-value" [ [ -0.0281436 0.0300385 0.0029537 ] [ 0.020847 0.023994 -0.0215472 ] [ 0.0095555 0.001661 0.0369525 ] [ 0.0270215 -0.0329247 -0.0103726 ] [ -0.0292803 -0.0227688 -0.0079864 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.625072785728703e-18 "source-value" -28.867434 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.178232995356432e-09 6.880910711465535e-09 1.71094518723287e-10 ] [ 6.300293279541623e-09 6.130356333426864e-09 -9.319903059785741e-10 ] [ 8.184956229279017e-09 -1.716123422071296e-11 1.590888325200492e-09 ] [ 5.814871414589811e-09 -6.018180578192201e-09 1.594312016421479e-09 ] [ -1.112188776783636e-08 -6.975925072261824e-09 -2.424304554366684e-09 ] ] "source-value" [ [ -5.7286025 4.2947267 0.1067888 ] [ 3.9323338 3.8262675 -0.5817026 ] [ 5.1086479 -0.0107112 0.9929544 ] [ 3.6293573 -3.7562529 0.9950913 ] [ -6.9417364 -4.35403 -1.5131319 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.783081066417341e-18 "source-value" -23.612135 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.488897e-10 2.770028e-10 3.014921e-10 ] [ 2.049674e-11 2.791914e-10 3.698619e-10 ] [ 8.141582e-11 3.850123e-10 1.870554e-10 ] [ 3.012674e-11 5.244230000000001e-10 3.479153e-10 ] [ 2.657762e-10 5.04937e-10 3.20133e-10 ] ] "source-value" [ [ 2.488897 2.770028 3.014921 ] [ 0.2049674 2.791914 3.698619 ] [ 0.8141582 3.850123 1.870554 ] [ 0.3012674 5.24423 3.479153 ] [ 2.657762 5.04937 3.20133 ] ] } "instance-id" 1 }