{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8412404e-10 1.9319978e-10 3.0573799e-10 ] [ 1.6105033e-10 3.7257837e-10 1.5474523e-10 ] [ 5.5294837e-10 2.0025671e-10 7.431633e-11 ] [ 4.2124876e-10 1.9106215e-10 2.856953e-10 ] [ 3.958954e-10 3.883348e-10 1.1991552e-10 ] ] "source-value" [ [ 1.8412404 1.9319978 3.0573799 ] [ 1.6105033 3.7257837 1.5474523 ] [ 5.5294837 2.0025671 0.7431633 ] [ 4.2124876 1.9106215 2.856953 ] [ 3.958954 3.883348 1.1991552 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.71609137853888e-12 -1.85980662142464e-12 3.7747281186048e-13 ] [ -1.16750610357696e-12 -6.6217959737664e-13 1.78033866103296e-12 ] [ -3.4991537398272e-13 7.217805676704001e-13 -1.04141480352e-13 ] [ -4.80044159124096e-12 1.32724311267072e-12 5.038845472416e-13 ] [ 4.60193190792384e-12 4.728023207980801e-13 -2.55755453978304e-12 ] ] "source-value" [ [ 0.0010711 -0.0011608 0.0002356 ] [ -0.0007287 -0.0004133 0.0011112 ] [ -0.0002184 0.0004505 -6.5e-05 ] [ -0.0029962 0.0008284 0.0003145 ] [ 0.0028723 0.0002951 -0.0015963 ] ] } "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" -1.788725735207524e-18 "source-value" -11.164348 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.148417490086759e-09 2.35254915179221e-09 5.400737116639199e-09 ] [ -6.385812821247727e-09 -9.484201465718918e-10 -1.616414363340739e-09 ] [ 8.729078000393051e-10 -5.056820291924756e-10 -1.002884057966381e-10 ] [ 7.026320095910129e-09 -6.051175643303293e-09 -3.108874570019003e-09 ] [ 5.635002575602714e-09 5.15272866727545e-09 -5.751599377004813e-10 ] ] "source-value" [ [ -4.4616913 1.4683457 3.370875 ] [ -3.9857109 -0.5919573 -1.0088865 ] [ 0.5448262 -0.3156219 -0.0625951 ] [ 4.3854841 -3.7768468 -1.9404069 ] [ 3.517092 3.2160803 -0.3589866 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.336463398796931e-18 "source-value" -8.3415485 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.058884e-10 2.441785e-10 3.519822e-10 ] [ 1.92668e-10 3.148467e-10 1.175123e-10 ] [ 5.519963e-10 2.275692e-10 7.370638000000001e-11 ] [ 3.694005e-10 1.670931e-10 2.395445e-10 ] [ 3.953137e-10 3.917443e-10 1.57665e-10 ] ] "source-value" [ [ 2.058884 2.441785 3.519822 ] [ 1.92668 3.148467 1.175123 ] [ 5.519963 2.275692 0.7370638 ] [ 3.694005 1.670931 2.395445 ] [ 3.953137 3.917443 1.57665 ] ] } "instance-id" 1 }