{ "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" [ [ 2.685102 4.900026 0.0796802 ] [ 2.871772 3.590117 2.630244 ] [ 3.352661 5.778894 2.015894 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.685102e-10 4.900026000000001e-10 7.96802e-12 ] [ 2.871772e-10 3.590117e-10 2.630244e-10 ] [ 3.352661e-10 5.778894000000001e-10 2.015894e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3334534 -2.8154644 2.1020283 ] [ -0.3922507 1.5136087 -3.7594657 ] [ 0.7257041 1.3018558 1.6574373 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.342512416062707e-10 -4.5108712383747e-09 3.367820598519969e-09 ] [ -6.284549010324346e-10 2.425068472179481e-09 -6.023328051239506e-09 ] [ 1.162706142638705e-09 2.085802926412881e-09 2.655507292501876e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.4980019 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.80877010529398e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6641744 4.6947231 0.2485456 ] [ 2.8296633 3.6501689 2.3589556 ] [ 3.4156974 5.924145 2.118317 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6641744e-10 4.6947231e-10 2.485456e-11 ] [ 2.8296633e-10 3.6501689e-10 2.3589556e-10 ] [ 3.4156974e-10 5.924145e-10 2.118317e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -1e-07 -0.0 ] [ -0.0 -1e-07 -1e-07 ] [ 1e-07 2e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.6021766208e-16 0.0 ] [ 0.0 -1.6021766208e-16 -1.6021766208e-16 ] [ 1.6021766208e-16 3.2043532416e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }