{ "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" [ [ 0.1779892 2.357943 0.2667025 ] [ 0.683577 1.802827 2.30843 ] [ 1.994264 0.9284256 0.4445094 ] [ 2.959137 1.015728 2.327469 ] [ 2.670153 2.85418 1.122954 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.779892e-11 2.357943e-10 2.667025e-11 ] [ 6.83577e-11 1.802827e-10 2.30843e-10 ] [ 1.994264e-10 9.284256e-11 4.445094e-11 ] [ 2.959137e-10 1.015728e-10 2.327469e-10 ] [ 2.670153e-10 2.85418e-10 1.122954e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.3597117 1.6426377 -9.4927105 ] [ -10.274676 -1.7059546 17.1512486 ] [ -3.2456571 -12.2853835 -19.7952296 ] [ 8.8380691 -9.1567686 16.8199987 ] [ 13.0419757 21.505469 -4.6833072 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.339373464236822e-08 2.631795719384685e-09 -1.520899883112268e-08 ] [ -1.646184567349486e-08 -2.733240576266216e-09 2.747932952444873e-08 ] [ -5.200115924753527e-09 -1.968335422126208e-08 -3.171545406848813e-08 ] [ 1.41601476850349e-08 -1.467076057299555e-08 2.694860867902639e-08 ] [ 2.089554855558172e-08 3.445555965113916e-08 -7.50348530386431e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 1.4985442 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.40093248247544e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.4630857 1.4956642 0.3887007 ] [ 0.4193357 2.1182405 2.7366724 ] [ 1.8937267 0.7061525 -0.3193547 ] [ 2.6449376 1.3357493 1.9620758 ] [ 3.9902058 3.3032971 1.7019706 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -4.630857e-11 1.4956642e-10 3.887007000000001e-11 ] [ 4.193357e-11 2.1182405e-10 2.7366724e-10 ] [ 1.8937267e-10 7.061525e-11 -3.193547e-11 ] [ 2.6449376e-10 1.3357493e-10 1.9620758e-10 ] [ 3.9902058e-10 3.3032971e-10 1.7019706e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.86e-05 -3.25e-05 9.6e-06 ] [ -2.56e-05 2.14e-05 -1.06e-05 ] [ 8.1e-06 3.1e-05 4.08e-05 ] [ 3.4e-06 -2.44e-05 -5.42e-05 ] [ 3.27e-05 4.5e-06 1.44e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.980048514688e-14 -5.207074017599999e-14 1.538089555968e-14 ] [ -4.101572149248001e-14 3.428657968511999e-14 -1.698307218048e-14 ] [ 1.297763062848e-14 4.96674752448e-14 6.536880612864e-14 ] [ 5.44740051072e-15 -3.909310954752e-14 -8.683797284736e-14 ] [ 5.239117550016001e-14 7.2097947936e-15 2.307134333952e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.90107 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.227196935810426e-18 } }