{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.9290886 2.013243 2.066689 ] [ 1.516658 1.999015 0.8900688 ] [ 2.825434 2.718777 1.773603 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.290886e-11 2.013243e-10 2.066689e-10 ] [ 1.516658e-10 1.999015e-10 8.900688000000001e-11 ] [ 2.825434e-10 2.718777e-10 1.773603e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -44.6801769 -2.2851886 73.7705301 ] [ 20.6035873 -9.4440896 -82.9747008 ] [ 24.0765896 11.7292782 9.2041707 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.158553484238822e-08 -3.661275749038683e-09 1.181934186302427e-07 ] [ 3.30105858766718e-08 -1.513109956186042e-08 -1.32940125739635e-07 ] [ 3.857494896571642e-08 1.879237531089911e-08 1.474670710939237e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 25.535856 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.091295147531541e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.2492973 1.5523481 2.14399 ] [ 1.7429127 2.2192194 1.4894563 ] [ 3.7775651 2.9594675 1.0969145 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.492973e-11 1.5523481e-10 2.14399e-10 ] [ 1.7429127e-10 2.2192194e-10 1.4894563e-10 ] [ 3.7775651e-10 2.9594675e-10 1.0969145e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.002447 0.0005875 -0.0018839 ] [ -0.0053209 -0.0014064 0.0034958 ] [ 0.0028739 0.0008188 -0.0016119 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.9205261910976e-12 9.4127876472e-13 -3.01834053592512e-12 ] [ -8.525021581614719e-12 -2.25330119949312e-12 5.60088903099264e-12 ] [ 4.60449539051712e-12 1.31186221711104e-12 -2.58254849506752e-12 ] ] } "relaxed-potential-energy" { "source-value" -5.6522462 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055896716645643e-19 } }