{ "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" [ [ 2.438592 1.591751 1.022457 ] [ 4.656526 2.215472 2.064336 ] [ 3.163158 3.901126 2.531432 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.438592e-10 1.591751e-10 1.022457e-10 ] [ 4.656526e-10 2.215472e-10 2.064336e-10 ] [ 3.163158e-10 3.901126e-10 2.531432e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.9091252 0.6064917 0.6217729 ] [ -0.6472609 -0.3810246 -0.4144985 ] [ -0.2618643 -0.2254671 -0.2072744 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.456579140820124e-09 9.717068224492473e-10 9.961900038270163e-10 ] [ -1.037026281537967e-09 -6.104687060696717e-10 -6.640998060566688e-10 ] [ -4.195528592821574e-10 -3.612381163795757e-10 -3.320901977703475e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.0243464652453387 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.243360579015201e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.5107309 1.817358 1.1702964 ] [ 4.7076833 2.1210128 2.0279584 ] [ 3.0398618 3.7699783 2.4199702 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5107309e-10 1.817358e-10 1.1702964e-10 ] [ 4.7076833e-10 2.1210128e-10 2.0279584e-10 ] [ 3.0398618e-10 3.7699783e-10 2.4199702e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.1e-06 1.7e-06 1.6e-06 ] [ -1.9e-06 -0.0 -6e-07 ] [ -2e-07 -1.7e-06 -1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.36457090368e-15 2.72370025536e-15 2.56348259328e-15 ] [ -3.04413557952e-15 0.0 -9.6130597248e-16 ] [ -3.2043532416e-16 -2.72370025536e-15 -1.6021766208e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.347244465245339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.76070020551828e-19 } }