{ "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" [ [ 0.3258281 2.16581 1.062051 ] [ 2.351145 0.5808692 1.714773 ] [ 2.026849 2.232914 2.782211 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.258281e-11 2.16581e-10 1.062051e-10 ] [ 2.351145e-10 5.808692e-11 1.714773e-10 ] [ 2.026849e-10 2.232914e-10 2.782211e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.0783362 -1.0848347 1.1237484 ] [ -0.1749767 -5.2289322 -4.5537858 ] [ -1.9033595 6.3137668 3.4300374 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.329861669802313e-09 -1.738096793772582e-09 1.800443414141407e-09 ] [ -2.803435779247354e-10 -8.37767292258831e-09 -7.295969144891025e-09 ] [ -3.049518091877578e-09 1.011576955614323e-08 5.495525730749618e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.4584514 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.034757983965303e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.509431 2.0294685 1.1273745 ] [ 2.2239001 0.5359796 1.5526795 ] [ 1.970491 2.4141452 2.8789811 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.09431e-11 2.0294685e-10 1.1273745e-10 ] [ 2.2239001e-10 5.359796e-11 1.5526795e-10 ] [ 1.970491e-10 2.4141452e-10 2.8789811e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -0.0 1e-07 ] [ -1e-07 1e-07 0.0 ] [ -0.0 -1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 1.6021766208e-16 ] [ -1.6021766208e-16 1.6021766208e-16 0.0 ] [ 0.0 -1.6021766208e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083135704963e-18 } }