{ "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" [ [ 0.0417064 1.393533 2.342657 ] [ 0.9221083 2.569653 0.2410471 ] [ 1.810038 0.5140043 0.5075901 ] [ 2.608454 2.928842 0.8878785 ] [ 2.606177 1.867368 2.693771 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.17064e-12 1.393533e-10 2.342657e-10 ] [ 9.221083e-11 2.569653e-10 2.410471e-11 ] [ 1.810038e-10 5.140043e-11 5.075901e-11 ] [ 2.608454e-10 2.928842e-10 8.878785000000001e-11 ] [ 2.606177e-10 1.867368e-10 2.693771e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.00063 0.0168696 -1.3788108 ] [ -16.1008736 -1.5834363 -5.1395042 ] [ 0.2735537 -1.1525568 1.9224872 ] [ 15.2429862 5.9271177 1.1791729 ] [ -1.4162962 -3.2079942 3.416655 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.20536263927942e-09 2.702807894492639e-11 -2.209098446466847e-09 ] [ -2.579644346890746e-08 -2.536944641287414e-09 -8.234393539584861e-09 ] [ 4.382813462842458e-10 -1.846599574317811e-09 3.080164071004085e-09 ] [ 2.442195632202445e-08 9.496289485907821e-09 1.889243267826018e-09 ] [ -2.269156678462991e-09 -5.139773349247522e-09 5.474084807439269e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -9.4191174 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.509108981118283e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.1680268 1.3954814 2.23824 ] [ 0.5290456 2.6185939 0.1744922 ] [ 1.9289453 0.6288745 0.6660439 ] [ 2.8617425 2.9267802 0.7652083 ] [ 2.5007235 1.7036703 2.8289593 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.680268e-11 1.3954814e-10 2.23824e-10 ] [ 5.290456e-11 2.6185939e-10 1.744922e-11 ] [ 1.9289453e-10 6.288745e-11 6.660439000000001e-11 ] [ 2.8617425e-10 2.9267802e-10 7.652083e-11 ] [ 2.5007235e-10 1.7036703e-10 2.8289593e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.24e-05 -5e-07 -3.3e-06 ] [ 1.67e-05 -1.25e-05 4.4e-06 ] [ -1.35e-05 2.37e-05 1.15e-05 ] [ -1.13e-05 -9.2e-06 7.1e-06 ] [ -1.42e-05 -1.5e-06 -1.96e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.588875660159999e-14 -8.010883169999999e-16 -5.2871828922e-15 ] [ 2.67563497878e-14 -2.0027207925e-14 7.0495771896e-15 ] [ -2.162938455899999e-14 3.79715862258e-14 1.8425031291e-14 ] [ -1.81045959642e-14 -1.47400250328e-14 1.13754541014e-14 ] [ -2.27509082028e-14 -2.403264951e-15 -3.140266202639999e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.867937 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.221888462318406e-18 } }