{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.7872548 2.971705 2.821442 ] [ 1.838331 0.4014098 1.675971 ] [ 2.974058 1.714847 0.8061894 ] [ 1.598524 2.494897 0.1079685 ] [ 2.930835 1.52262 2.533969 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.872548000000001e-11 2.971705e-10 2.821442e-10 ] [ 1.838331e-10 4.014098e-11 1.675971e-10 ] [ 2.974058e-10 1.714847e-10 8.061894e-11 ] [ 1.598524e-10 2.494897e-10 1.079685e-11 ] [ 2.930835e-10 1.52262e-10 2.533969e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.4633846 -1.0820548 -1.0894558 ] [ -92.3870159 -109.3238087 48.4128878 ] [ 152.4106709 51.7956523 -64.2296298 ] [ -71.3738893 42.7360876 -32.3717283 ] [ 8.8868498 15.8741236 49.2779261 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.946777246675436e-09 -1.733642917267543e-09 -1.745500626535777e-09 ] [ -1.480203181599664e-07 -1.751560518390259e-07 7.756599761762367e-08 ] [ 2.441888156882438e-07 8.298578385784836e-08 -1.029072120760301e-07 ] [ -1.143535777141626e-07 6.847076098129713e-08 -5.186522668445653e-08 ] [ 1.423830309942757e-08 2.543314991714796e-08 7.895194176939874e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 51.974462 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.32722685811209e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.8825429 3.2921532 2.6127867 ] [ 2.1435157 -0.5229406 1.7187289 ] [ 3.1204928 1.5188756 0.4331841 ] [ 1.2588103 3.1742544 0.1400989 ] [ 2.7236411 1.6431362 3.0407412 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.825429e-11 3.2921532e-10 2.6127867e-10 ] [ 2.1435157e-10 -5.229406e-11 1.7187289e-10 ] [ 3.1204928e-10 1.5188756e-10 4.331841000000001e-11 ] [ 1.2588103e-10 3.1742544e-10 1.400989e-11 ] [ 2.7236411e-10 1.6431362e-10 3.0407412e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9.7e-06 1.29e-05 -1.36e-05 ] [ 1e-06 -0.0001655 2.1e-05 ] [ 4.7e-06 5.08e-05 -0.0001383 ] [ 1.93e-05 3.4e-05 2.15e-05 ] [ -3.47e-05 6.78e-05 0.0001093 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.55411133498e-14 2.06680785786e-14 -2.17896022224e-14 ] [ 1.602176634e-15 -2.65160232927e-13 3.364570931399999e-14 ] [ 7.530230179799999e-15 8.13905730072e-14 -2.215810284822e-13 ] [ 3.09220090362e-14 5.447400555599999e-14 3.4446797631e-14 ] [ -5.55955291998e-14 1.086275757852e-13 1.751179060962e-13 ] ] } "relaxed-potential-energy" { "source-value" -15.615343 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.501853768649546e-18 } }