{ "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" [ [ 11.0266504 1.5121806 0.5343929 ] [ -15.4187325 7.6465072 3.1782427 ] [ 4.392082 -9.1586879 -3.7126357 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.766664162216675e-08 2.4227804237081e-09 8.561918177554984e-10 ] [ -2.47035329373964e-08 1.225105516755276e-08 5.092106191121072e-09 ] [ 7.036891155011988e-09 -1.467383575147853e-08 -5.948298169094233e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.8277405 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.928363122115477e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4592856 -0.1916115 0.8600543 ] [ 2.3479287 1.0227698 1.3357991 ] [ 2.4327678 3.1509778 2.1911126 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.592856000000001e-11 -1.916115e-11 8.600543000000001e-11 ] [ 2.3479287e-10 1.0227698e-10 1.3357991e-10 ] [ 2.4327678e-10 3.1509778e-10 2.1911126e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 1e-07 0.0 ] [ 0.0 0.0 0.0 ] [ -1e-07 -1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.602176634e-16 0.0 ] [ 0.0 0.0 0.0 ] [ -1.602176634e-16 -1.602176634e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.3311075 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.541375869842155e-19 } }