{ "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" [ [ 1.070941 0.3830392 0.6354005 ] [ 2.823942 0.3026902 1.823847 ] [ 2.732604 2.420183 1.249484 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.070941e-10 3.830392e-11 6.354005000000001e-11 ] [ 2.823942e-10 3.026902000000001e-11 1.823847e-10 ] [ 2.732604e-10 2.420183e-10 1.249484e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.1137661 1.0372648 -1.6610531 ] [ 2.92928 -1.8951493 2.4128889 ] [ -0.8155139 0.8578845 -0.7518358 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.386626655161307e-09 1.661881425830683e-09 -2.661300464653265e-09 ] [ 4.693223970443519e-09 -3.036363926401456e-09 3.865874216017962e-09 ] [ -1.306597315282212e-09 1.374482500570773e-09 -1.204573751364697e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1234913 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.810914679362283e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.0947731 0.5879486 0.6016056 ] [ 2.9736298 0.1729971 1.9551125 ] [ 2.5590841 2.3449667 1.1520134 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0947731e-10 5.879486000000001e-11 6.016056e-11 ] [ 2.9736298e-10 1.729971e-11 1.9551125e-10 ] [ 2.5590841e-10 2.3449667e-10 1.1520134e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 0.0 ] [ -1e-07 1e-07 -1e-07 ] [ -0.0 -1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 0.0 0.0 ] [ -1.602176634e-16 1.602176634e-16 -1.602176634e-16 ] [ 0.0 -1.602176634e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.9092319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106980990906742e-18 } }