{ "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" [ [ 5.47094 1.551223 1.287271 ] [ 3.142611 2.216453 1.324798 ] [ 4.413548 3.89719 0.6460257 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.47094e-10 1.551223e-10 1.287271e-10 ] [ 3.142611e-10 2.216453e-10 1.324798e-10 ] [ 4.413548e-10 3.89719e-10 6.460257000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.5383013 -2.8502432 0.6435179 ] [ -3.7154893 -2.5995102 1.239045 ] [ 1.177188 5.4497534 -1.8825629 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.066806999406247e-09 -4.566593018634178e-09 1.031029334446312e-09 ] [ -5.952870091292557e-09 -4.164874467971133e-09 1.985168931119136e-09 ] [ 1.88606309188631e-09 8.73146748660531e-09 -3.016198265565448e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.7534809 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.615915965399342e-19 } "relaxed-configuration-positions" { "source-value" [ [ 5.5574425 1.5875566 1.2662143 ] [ 2.8939824 2.0582799 1.4026292 ] [ 4.5756741 4.0190296 0.5892512 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.5574425e-10 1.5875566e-10 1.2662143e-10 ] [ 2.8939824e-10 2.0582799e-10 1.4026292e-10 ] [ 4.5756741e-10 4.0190296e-10 5.892512e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4e-07 -2e-07 0.0 ] [ -1e-07 3e-07 -1e-07 ] [ -3e-07 -1e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.408706483200001e-16 -3.2043532416e-16 0.0 ] [ -1.6021766208e-16 4.8065298624e-16 -1.6021766208e-16 ] [ -4.8065298624e-16 -1.6021766208e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.2302878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.982021454015467e-19 } }