{ "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" [ [ 0.6351043 0.3577073 2.545277 ] [ 1.909392 2.001264 0.4651248 ] [ 2.265294 1.84221 2.825664 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.351043e-11 3.577073e-11 2.545277e-10 ] [ 1.909392e-10 2.001264e-10 4.651248e-11 ] [ 2.265294e-10 1.84221e-10 2.825664e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.7582956 -3.1180843 2.4109481 ] [ 1.6839827 2.0245108 -2.0471529 ] [ 1.0743129 1.0935735 -0.3637953 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.419276723575509e-09 -4.995721767143534e-09 3.862764679782181e-09 ] [ 2.69803771177166e-09 3.243623872317105e-09 -3.279900515582921e-09 ] [ 1.721239011803848e-09 1.752097894826429e-09 -5.828643244169223e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.297501 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.885355630064621e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4887137 0.0976285 3.1234052 ] [ 2.3183664 2.4266854 0.283256 ] [ 2.0027102 1.6768674 2.4294047 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.887137e-11 9.76285e-12 3.1234052e-10 ] [ 2.3183664e-10 2.4266854e-10 2.83256e-11 ] [ 2.0027102e-10 1.6768674e-10 2.4294047e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5e-07 4e-07 2e-07 ] [ -7e-07 -2.1e-06 6.8e-06 ] [ 2e-07 1.7e-06 -7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.010883104e-16 6.408706483200001e-16 3.2043532416e-16 ] [ -1.12152363456e-15 -3.36457090368e-15 1.089480102144e-14 ] [ 3.2043532416e-16 2.72370025536e-15 -1.12152363456e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.3319192 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676286234639e-19 } }