{ "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" [ [ 2.64312 5.29413 1.980325 ] [ 1.077994 4.100946 1.129056 ] [ 2.914388 3.110642 0.9938985 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.64312e-10 5.294130000000001e-10 1.980325e-10 ] [ 1.077994e-10 4.100946e-10 1.129056e-10 ] [ 2.914388e-10 3.110642e-10 9.938985000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 4.2961601 10.1130916 5.5806081 ] [ -11.6882924 -0.2989606 -2.2718034 ] [ 7.3921323 -9.8141309 -3.3088046 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.883207271433789e-09 1.620295892552887e-08 8.94111982766711e-09 ] [ -1.872670882035432e-08 -4.789876838603405e-10 -3.639830294533951e-09 ] [ 1.184350154892053e-08 -1.572397108145086e-08 -5.301289372915496e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 1.3664064 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.189224388591493e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.4188751 5.9261999 2.2393184 ] [ 1.3256591 4.1292221 1.1876027 ] [ 2.8909678 2.450296 0.6763584 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4188751e-10 5.9261999e-10 2.2393184e-10 ] [ 1.3256591e-10 4.1292221e-10 1.1876027e-10 ] [ 2.8909678e-10 2.450296e-10 6.763584e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.1e-06 -6.5e-06 -3.5e-06 ] [ 3.6e-06 2.6e-06 1.9e-06 ] [ -1.6e-06 3.9e-06 1.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.36457090368e-15 -1.04141480352e-14 -5.6076181728e-15 ] [ 5.76783583488e-15 4.16565921408e-15 3.04413557952e-15 ] [ -2.56348259328e-15 6.24848882112e-15 2.56348259328e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }