{ "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" [ [ 0.637918 0.2719817 2.063314 ] [ 1.356699 2.504591 1.788302 ] [ 2.914077 0.8951645 1.849671 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.37918e-11 2.719817e-11 2.063314e-10 ] [ 1.356699e-10 2.504591e-10 1.788302e-10 ] [ 2.914077e-10 8.951645000000001e-11 1.849671e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.9487301 -2.8250852 0.482477 ] [ -1.2143277 4.2039352 -0.3484966 ] [ 4.1630578 -1.3788501 -0.1339804 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.724386427269246e-09 -4.526285459208093e-09 7.730133694737217e-10 ] [ -1.945567450929836e-09 6.735446692798172e-09 -5.583531049482892e-10 ] [ 6.669953878199082e-09 -2.209161393807742e-09 -2.146602645254323e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -1.4469954 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.318342200285144e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5407531 0.1750294 2.079606 ] [ 1.2665346 2.7003037 1.7742959 ] [ 3.1014064 0.7964041 1.8473851 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.407531e-11 1.750294e-11 2.079606e-10 ] [ 1.2665346e-10 2.7003037e-10 1.7742959e-10 ] [ 3.1014064e-10 7.964041e-11 1.8473851e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.5e-06 -2.1e-06 4e-07 ] [ -4e-06 6.2e-06 -4e-07 ] [ 6.4e-06 -4.1e-06 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.005441552e-15 -3.36457090368e-15 6.408706483200001e-16 ] [ -6.4087064832e-15 9.93349504896e-15 -6.408706483200001e-16 ] [ 1.025393037312e-14 -6.568924145279999e-15 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.5615325 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.104027484919376e-19 } }