{ "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" [ [ 2.121124 0.8895768 2.441287 ] [ 1.730932 3.237888 2.870814 ] [ 3.876861 2.359196 2.796097 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.121124e-10 8.895768e-11 2.441287e-10 ] [ 1.730932e-10 3.237888e-10 2.870814e-10 ] [ 3.876861e-10 2.359196e-10 2.796097e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.6345598 -0.1791838 -0.0613429 ] [ -0.6261709 -0.0315715 -0.0329278 ] [ 1.2607308 0.2107553 0.0942706 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.016676876059524e-09 -2.87084095186103e-10 -9.828216023207232e-11 ] [ -1.003236376605295e-09 -5.05831191835872e-11 -5.275615133437825e-11 ] [ 2.01991341288248e-09 3.376672143696903e-10 1.510381513487885e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.4833414 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.038745801574474e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.088877 0.9010576 2.4420822 ] [ 1.7058751 3.2166624 2.8657024 ] [ 3.9341649 2.3689408 2.8004133 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.088877e-10 9.010576000000001e-11 2.4420822e-10 ] [ 1.7058751e-10 3.2166624e-10 2.8657024e-10 ] [ 3.9341649e-10 2.3689408e-10 2.8004133e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -2e-07 -0.0 ] [ 1e-07 1e-07 0.0 ] [ -1e-07 1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -3.2043532416e-16 0.0 ] [ 1.6021766208e-16 1.6021766208e-16 0.0 ] [ -1.6021766208e-16 1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.5373457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047398244262741e-18 } }