{ "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" [ [ 0.4946116 1.721107 0.4771878 ] [ 0.1037481 1.869011 2.885037 ] [ 2.446604 1.642107 1.153648 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.946116e-11 1.721107e-10 4.771878e-11 ] [ 1.037481e-11 1.869011e-10 2.885037e-10 ] [ 2.446604e-10 1.642107e-10 1.153648e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.3631203 0.2756847 -0.7296344 ] [ 0.8514631 -0.1313134 -1.5698407 ] [ 4.5116572 -0.1443713 2.2994751 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.592665959197883e-09 4.416955810522618e-10 -1.169003177411436e-09 ] [ 1.364194272293893e-09 -2.103872594777587e-10 -2.515162067920307e-09 ] [ 7.22847168690399e-09 -2.313083215745031e-10 3.684165245331742e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.0612042 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.108943042334767e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2676246 1.7285892 0.36571 ] [ 0.4040734 1.8428575 2.7195654 ] [ 2.3732657 1.6607783 1.4305974 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.676246e-11 1.7285892e-10 3.6571e-11 ] [ 4.040734e-11 1.8428575e-10 2.7195654e-10 ] [ 2.3732657e-10 1.6607783e-10 1.4305974e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.6e-06 2e-07 -2.1e-06 ] [ -1.3e-06 1e-07 7e-07 ] [ 5.9e-06 -3e-07 1.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.370012455680001e-15 3.2043532416e-16 -3.36457090368e-15 ] [ -2.08282960704e-15 1.6021766208e-16 1.12152363456e-15 ] [ 9.45284206272e-15 -4.8065298624e-16 2.24304726912e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.775851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08561100582243e-18 } }