{ "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" [ [ 3.023607 1.283787 2.76492 ] [ 1.886887 2.872622 3.624081 ] [ 3.653513 3.884533 2.391846 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.023607e-10 1.283787e-10 2.76492e-10 ] [ 1.886887e-10 2.872622e-10 3.624081e-10 ] [ 3.653513e-10 3.884533e-10 2.391846e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.6908654 3.8715658 2.037091 ] [ 1.8321915 -4.2923433 -1.4360563 ] [ 0.8586739 0.4207775 -0.6010347 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.311241669119063e-09 6.202932261753517e-09 3.263779601531694e-09 ] [ 2.935494410313411e-09 -6.877092140366452e-09 -2.300815848968494e-09 ] [ 1.375747258805652e-09 6.74159878612935e-10 -9.629637525631998e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 4.796778024414069 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.685285669200902e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.023607 1.283787 2.76492 ] [ 1.886887 2.872622 3.624081 ] [ 3.653513 3.884533 2.391846 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.023607e-10 1.283787e-10 2.76492e-10 ] [ 1.886887e-10 2.872622e-10 3.624081e-10 ] [ 3.653513e-10 3.884533e-10 2.391846e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.6908654 3.8715658 2.037091 ] [ 1.8321915 -4.2923433 -1.4360563 ] [ 0.8586739 0.4207775 -0.6010347 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.311241669119063e-09 6.202932261753517e-09 3.263779601531694e-09 ] [ 2.935494410313411e-09 -6.877092140366452e-09 -2.300815848968494e-09 ] [ 1.375747258805652e-09 6.74159878612935e-10 -9.629637525631998e-10 ] ] } "relaxed-potential-energy" { "source-value" 4.796778024414069 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.685285669200902e-19 } }