{ "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" [ [ 1.908464 2.988496 1.397093 ] [ 1.663073 3.349424 4.043966 ] [ 3.609689 2.3331 2.99359 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.908464e-10 2.988496e-10 1.397093e-10 ] [ 1.663073e-10 3.349424e-10 4.043966e-10 ] [ 3.609689e-10 2.3331e-10 2.99359e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.8386816 0.2766979 -1.2882351 ] [ -0.9697812 0.5468747 0.9612887 ] [ 1.8084628 -0.8235726 0.3269464 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.343716051815137e-09 4.433189064044564e-10 -2.06398015931395e-09 ] [ -1.553760765931369e-09 8.761898588470139e-10 1.540154280979225e-09 ] [ 2.897476817746507e-09 -1.31950876525147e-09 5.238258783347251e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7315249 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.182915196313058e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8221507 3.029067 1.3951405 ] [ 1.5841997 3.3841605 4.0169372 ] [ 3.7748756 2.2577925 3.0225714 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8221507e-10 3.029067e-10 1.3951405e-10 ] [ 1.5841997e-10 3.3841605e-10 4.0169372e-10 ] [ 3.7748756e-10 2.2577925e-10 3.0225714e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 1e-07 ] [ -1e-07 0.0 0.0 ] [ 1e-07 -0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 1.6021766208e-16 ] [ -1.6021766208e-16 0.0 0.0 ] [ 1.6021766208e-16 0.0 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924041292389e-19 } }