{ "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" [ [ 5.427932 2.493036 2.658289 ] [ 3.313002 1.082563 1.935006 ] [ 4.333926 2.73091 0.7009858 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.427932e-10 2.493036e-10 2.658289e-10 ] [ 3.313002e-10 1.082563e-10 1.935006e-10 ] [ 4.333926e-10 2.73091e-10 7.009858e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4478619 -0.5309136 0.2268509 ] [ 0.6315258 0.3463689 0.3383819 ] [ -0.1836639 0.1845447 -0.5652328 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.175538655270675e-10 -8.506173575847629e-10 3.634552083874388e-10 ] [ 1.011815872192017e-09 5.549441537522131e-10 5.421475690818836e-10 ] [ -2.942620066649491e-10 2.956732038325498e-10 -9.056027774693222e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9012021 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.454768039235864e-19 } "relaxed-configuration-positions" { "source-value" [ [ 5.3177479 2.3838306 2.6790624 ] [ 3.4392521 1.1402556 2.0215547 ] [ 4.31786 2.7824229 0.5936637 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.3177479e-10 2.3838306e-10 2.6790624e-10 ] [ 3.4392521e-10 1.1402556e-10 2.0215547e-10 ] [ 4.31786e-10 2.7824229e-10 5.936637000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8e-07 -4e-07 1.8e-06 ] [ -1.3e-06 -2.6e-06 2.4e-06 ] [ 6e-07 3e-06 -4.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.28174129664e-15 -6.408706483200001e-16 2.88391791744e-15 ] [ -2.08282960704e-15 -4.16565921408e-15 3.84522388992e-15 ] [ 9.6130597248e-16 4.8065298624e-15 -6.72914180736e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296065396782e-19 } }