{ "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" [ [ 0.4946116 1.721107 0.4771878 ] [ 0.1037481 1.869011 2.885037 ] [ 2.446604 1.642107 1.153648 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.946116e-11 1.721107e-10 4.771878e-11 ] [ 1.037481e-11 1.869011e-10 2.885037e-10 ] [ 2.446604e-10 1.642107e-10 1.153648e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.035954 0.2674695 -1.645313 ] [ 0.3874753 -0.0568442 -0.6583054 ] [ 5.6484788 -0.2106253 2.3036184 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.670664383024244e-09 4.285333796770657e-10 -2.636082022498311e-09 ] [ 6.208038667974663e-10 -9.107444826807936e-11 -1.054721521226392e-09 ] [ 9.04986067644444e-09 -3.374589314089862e-10 3.690803543724703e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.827534 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.132385490117107e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3306094 1.7298941 0.4617462 ] [ 0.1197618 1.8655816 2.8370316 ] [ 2.5945926 1.6367493 1.217095 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.306094e-11 1.7298941e-10 4.617462e-11 ] [ 1.197618e-11 1.8655816e-10 2.8370316e-10 ] [ 2.5945926e-10 1.6367493e-10 1.217095e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9e-07 1e-07 9e-07 ] [ -8.2e-06 7e-07 4.2e-06 ] [ 9.1e-06 -8e-07 -5.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.44195895872e-15 1.6021766208e-16 1.44195895872e-15 ] [ -1.313784829056e-14 1.12152363456e-15 6.72914180736e-15 ] [ 1.457980724928e-14 -1.28174129664e-15 -8.33131842816e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.6864384 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.508502039299359e-19 } }