{ "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" [ [ 2.300602 2.903023 2.597237 ] [ 4.588453 2.626678 1.436741 ] [ 4.383695 2.654996 3.809376 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.300602e-10 2.903023e-10 2.597237e-10 ] [ 4.588453000000001e-10 2.626678e-10 1.436741e-10 ] [ 4.383695000000001e-10 2.654996e-10 3.809376e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.0566152 -0.2473441 -0.3659478 ] [ -1.4649752 0.1774801 1.0775871 ] [ -0.59164 0.069864 -0.7116393 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.295060791421916e-09 -3.962889343128173e-10 -5.863130095931942e-10 ] [ -2.347149015491804e-09 2.843544668772461e-10 1.726484858495672e-09 ] [ -9.479117759301121e-10 1.119344674355712e-10 -1.140171848902478e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.1765815 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.31003277173658e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3889308 2.8923467 2.547876 ] [ 4.4989318 2.6374465 1.4539619 ] [ 4.3848873 2.6549037 3.8415162 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3889308e-10 2.8923467e-10 2.547876e-10 ] [ 4.4989318e-10 2.6374465e-10 1.4539619e-10 ] [ 4.3848873e-10 2.6549037e-10 3.8415162e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 -0.0 1e-07 ] [ -0.0 0.0 1e-07 ] [ -2e-07 0.0 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 0.0 1.6021766208e-16 ] [ 0.0 0.0 1.6021766208e-16 ] [ -3.2043532416e-16 0.0 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }