{ "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" [ [ 3.205362612871104e-09 2.702807872224768e-11 -2.209098428266545e-09 ] [ -2.579644325637593e-08 -2.536944620386055e-09 -8.234393471743407e-09 ] [ 4.38281342673337e-10 -1.846599559104061e-09 3.080164045627254e-09 ] [ 2.442195612081704e-08 9.49628940766987e-09 1.889243252260936e-09 ] [ -2.269156659767881e-09 -5.139773306902e-09 5.474084762339424e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -9.4191174 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.509108968685048e-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" [ [ 3.588875630592e-14 -8.010883104e-16 -5.28718284864e-15 ] [ 2.675634956736e-14 -2.002720776e-14 7.04957713152e-15 ] [ -2.16293843808e-14 3.797158591296e-14 1.84250311392e-14 ] [ -1.810459581504e-14 -1.474002491136e-14 1.137545400768e-14 ] [ -2.275090801536e-14 -2.4032649312e-15 -3.140266176767999e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.867937 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.221888444012729e-18 } }