{ "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" [ [ 0.3504681 0.3217806 1.067248 ] [ 2.977592 0.6984716 1.201168 ] [ 1.911922 2.961884 2.11855 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.504681e-11 3.217806e-11 1.067248e-10 ] [ 2.977592e-10 6.984716e-11 1.201168e-10 ] [ 1.911922e-10 2.961884e-10 2.11855e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 7.092955 1.1143533 0.4007111 ] [ -9.8638751 5.0108326 2.0811279 ] [ 2.7709201 -6.1251859 -2.481839 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.136416667338646e-08 1.785390804571329e-09 6.420099561150509e-10 ] [ -1.580367007571126e-08 8.028238842462477e-09 3.3343344662746e-09 ] [ 4.439503402324799e-09 -9.813629647033808e-09 -3.976344422389651e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.5587063 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.90602927575367e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5590907 0.3861835 1.091753 ] [ 2.7145639 0.8351769 1.2579046 ] [ 1.9663275 2.7607758 2.0373084 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.590907000000001e-11 3.861835e-11 1.091753e-10 ] [ 2.7145639e-10 8.351769e-11 1.2579046e-10 ] [ 1.9663275e-10 2.7607758e-10 2.0373084e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.02e-05 9.3e-06 3.7e-06 ] [ -2.2e-06 -9e-06 -3.6e-06 ] [ -7.9e-06 -2e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.634220153216e-14 1.490024257344e-14 5.928053496960001e-15 ] [ -3.52478856576e-15 -1.44195895872e-14 -5.76783583488e-15 ] [ -1.265719530432e-14 -3.2043532416e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.351161 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.338003491073675e-18 } }