{ "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" [ [ 2.488897 2.770028 3.014921 ] [ 0.2049674 2.791914 3.698619 ] [ 0.8141582 3.850123 1.870554 ] [ 0.3012674 5.24423 3.479153 ] [ 2.657762 5.04937 3.20133 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.488897e-10 2.770028e-10 3.014921e-10 ] [ 2.049674e-11 2.791914e-10 3.698619e-10 ] [ 8.141582e-11 3.850123e-10 1.870554e-10 ] [ 3.012674e-11 5.244230000000001e-10 3.479153e-10 ] [ 2.657762e-10 5.04937e-10 3.20133e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 7.1293945 -5.3261899 0.8778006 ] [ -5.576119 -6.7859674 5.8808147 ] [ -3.8314978 -0.162672 -12.1273575 ] [ -3.7573187 7.4872303 3.3237132 ] [ 6.035541 4.7875989 2.045029 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.142254918836011e-08 -8.53349693572109e-09 1.406391599044212e-09 ] [ -8.933927496598676e-09 -1.087231831779096e-08 9.422103823596966e-09 ] [ -6.138736197806635e-09 -2.606292752587776e-10 -1.943016865858354e-08 ] [ -6.019888178034648e-09 1.199586534120537e-08 5.325175583284355e-09 ] [ 9.670002684079854e-09 7.670579027347797e-09 3.276497652658003e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -10.963708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.756579663487793e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.5511148 2.62763 3.1359699 ] [ 0.1204588 2.7542975 3.7807231 ] [ 0.9027476 3.9132295 1.5857162 ] [ 0.2310454 5.2685892 3.7034921 ] [ 2.6616854 5.1419189 3.0586757 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5511148e-10 2.62763e-10 3.1359699e-10 ] [ 1.204588e-11 2.7542975e-10 3.7807231e-10 ] [ 9.027476e-11 3.9132295e-10 1.5857162e-10 ] [ 2.310454e-11 5.2685892e-10 3.7034921e-10 ] [ 2.6616854e-10 5.1419189e-10 3.0586757e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.21e-05 -1.76e-05 7.9e-06 ] [ -1.6e-06 1.7e-05 3.15e-05 ] [ -2.99e-05 -1.38e-05 -0.0001052 ] [ -2.73e-05 1.09e-05 3.15e-05 ] [ 2.68e-05 3.6e-06 3.44e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.142986952768e-14 -2.819830852608e-14 1.265719530432e-14 ] [ -2.56348259328e-15 2.72370025536e-14 5.04685635552e-14 ] [ -4.790508096192e-14 -2.211003736704e-14 -1.6854898050816e-13 ] [ -4.373942174784e-14 1.746372516672e-14 5.04685635552e-14 ] [ 4.293833343744e-14 5.76783583488e-15 5.511487575552001e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.126158 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.423477671012689e-18 } }