{ "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" [ [ 0.365014 2.889022 1.146995 ] [ 2.106137 1.301288 0.8224351 ] [ 2.832705 0.3171528 2.631337 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.65014e-11 2.889022e-10 1.146995e-10 ] [ 2.106137e-10 1.301288e-10 8.224351e-11 ] [ 2.832705e-10 3.171528e-11 2.631337e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0552665 -0.1509975 0.5979527 ] [ -0.1751805 0.5544948 -2.3540982 ] [ 0.119914 -0.4034973 1.7561455 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.8546694942961e-11 -2.41924666292415e-10 9.580258441772118e-10 ] [ -2.806701038324369e-10 8.88398612234503e-10 -3.771681130181459e-09 ] [ 1.92123408889476e-10 -6.464739459420881e-10 2.813655286004247e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.4953076 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.804453433362618e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5420475 2.6824398 1.3869532 ] [ 2.1612875 1.2944578 0.5493726 ] [ 2.6005209 0.5305651 2.6644413 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.420475000000001e-11 2.6824398e-10 1.3869532e-10 ] [ 2.1612875e-10 1.2944578e-10 5.493726e-11 ] [ 2.6005209e-10 5.305651e-11 2.6644413e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-06 2.5e-06 -3.7e-06 ] [ -1.6e-06 8e-07 4.1e-06 ] [ 3.6e-06 -3.3e-06 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.204353268e-15 4.005441585e-15 -5.9280535458e-15 ] [ -2.5634826144e-15 1.2817413072e-15 6.568924199399999e-15 ] [ 5.767835882399999e-15 -5.2871828922e-15 -4.806529901999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.0439629 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.683496135142878e-19 } }