{ "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" [ [ 2.2926036 8.1803053 4.2985714 ] [ -6.6431116 -0.3519002 -1.3775276 ] [ 4.3505081 -7.8284051 -2.9210438 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.673155888681915e-09 1.310629390266633e-08 6.887070599919525e-09 ] [ -1.064343809488528e-08 -5.638062732948442e-10 -2.207042515226734e-09 ] [ 6.970282366421028e-09 -1.254248762937149e-08 -4.680028084692791e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9155756 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.477796924894933e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7548216 5.313795 2.0100098 ] [ 0.8209416 4.1055325 1.0843888 ] [ 3.0597387 3.0863905 1.0088809 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7548216e-10 5.313795e-10 2.0100098e-10 ] [ 8.209416000000001e-11 4.1055325e-10 1.0843888e-10 ] [ 3.0597387e-10 3.0863905e-10 1.0088809e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 2e-07 2e-07 ] [ -5e-07 -1e-07 -1e-07 ] [ 2e-07 -2e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 3.2043532416e-16 3.2043532416e-16 ] [ -8.010883104e-16 -1.6021766208e-16 -1.6021766208e-16 ] [ 3.2043532416e-16 -3.2043532416e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701127332776e-18 } }