{ "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" [ [ 0.0103965 0.1017783 0.8527189 ] [ 2.537334 0.3670525 1.750038 ] [ 2.086925 2.990025 0.2607242 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.03965e-12 1.017783e-11 8.527189e-11 ] [ 2.537334e-10 3.670525e-11 1.750038e-10 ] [ 2.086925e-10 2.990025e-10 2.607242e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.2545717 0.9453161 0.4478116 ] [ -1.9099653 1.0235208 -1.2876064 ] [ -0.3446064 -1.9688369 0.8397948 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.612222097417658e-09 1.514563367164007e-09 7.174732819541543e-10 ] [ -3.0601017754108e-09 1.639861110172987e-09 -2.062972887868857e-09 ] [ -5.521203220068575e-10 -3.154424477336994e-09 1.345499605914703e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.3044982 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.010091970513506e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.1857761 0.4611086 0.7452716 ] [ 2.652476 0.4469001 1.7571911 ] [ 1.7964033 2.5508471 0.3610184 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.857761e-11 4.611086e-11 7.452716e-11 ] [ 2.652476e-10 4.469001e-11 1.7571911e-10 ] [ 1.7964033e-10 2.5508471e-10 3.610184000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.8e-06 -4e-07 2.2e-06 ] [ -1.3e-06 -9.2e-06 4e-06 ] [ -3.5e-06 9.6e-06 -6.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.690447843199998e-15 -6.408706536e-16 3.5247885948e-15 ] [ -2.0828296242e-15 -1.47400250328e-14 6.408706535999999e-15 ] [ -5.607618218999999e-15 1.53808956864e-14 -9.9334951308e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546048334783e-18 } }