{ "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" [ [ 1.908464 2.988496 1.397093 ] [ 1.663073 3.349424 4.043966 ] [ 3.609689 2.3331 2.99359 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.908464e-10 2.988496e-10 1.397093e-10 ] [ 1.663073e-10 3.349424e-10 4.043966e-10 ] [ 3.609689e-10 2.3331e-10 2.99359e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.5147861 -0.1225178 1.3018083 ] [ 0.7733499 -0.4700118 -1.1327979 ] [ -1.2881361 0.5925296 -0.1690104 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.24778254132811e-10 -1.962951547918502e-10 2.085726823023393e-09 ] [ 1.239043129478018e-09 -7.530419174601255e-10 -1.814942311471336e-09 ] [ -2.063821543828491e-09 9.493370722519758e-10 -2.707845115520563e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.2197878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.965198599497066e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8830169 3.0142557 1.5455472 ] [ 1.6700733 3.3317502 3.8887768 ] [ 3.6281358 2.3250142 3.000325 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8830169e-10 3.0142557e-10 1.5455472e-10 ] [ 1.6700733e-10 3.3317502e-10 3.8887768e-10 ] [ 3.6281358e-10 2.3250142e-10 3.000325e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 0.0 -2e-07 ] [ -1e-07 1e-07 2e-07 ] [ 2e-07 -1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 0.0 -3.2043532416e-16 ] [ -1.6021766208e-16 1.6021766208e-16 3.2043532416e-16 ] [ 3.2043532416e-16 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.4397617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.031763563926326e-18 } }