{ "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" [ [ 0.310209 2.139572 0.6780668 ] [ 1.535127 0.6598691 2.515065 ] [ 1.506471 2.581174 1.761118 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.10209e-11 2.139572e-10 6.780668e-11 ] [ 1.535127e-10 6.598691e-11 2.515065e-10 ] [ 1.506471e-10 2.581174e-10 1.761118e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -15.7986359 -4.3798418 -14.8507581 ] [ 0.9460218 -2.8030929 2.0443996 ] [ 14.8526141 7.1829347 12.8063584 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.531220507951157e-08 -7.01728013476259e-09 -2.379353742897623e-08 ] [ 1.515694010727134e-09 -4.491049910310473e-09 3.275489242692872e-09 ] [ 2.379651106878444e-08 1.150833004507306e-08 2.05180480260657e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 0.018449076 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.955867824256238e-21 } "relaxed-configuration-positions" { "source-value" [ [ -0.0166537 2.7580965 0.1035855 ] [ 2.0902565 0.5710999 3.1283338 ] [ 1.2782042 2.0514187 1.7223304 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.66537e-12 2.7580965e-10 1.035855e-11 ] [ 2.0902565e-10 5.710999e-11 3.1283338e-10 ] [ 1.2782042e-10 2.0514187e-10 1.7223304e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.1064656 0.1059495 -0.1511259 ] [ 0.0691556 -0.0497748 0.0909881 ] [ 0.0373099 -0.0561747 0.0601378 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.705766952394445e-10 1.697498118854496e-10 -2.421303837773587e-10 ] [ 1.107994855173965e-10 -7.974802086499584e-11 1.457790065910125e-10 ] [ 5.977704950438592e-11 -9.000179102045377e-11 9.635137718634624e-11 ] ] } "relaxed-potential-energy" { "source-value" -5.6405432 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.037146443652418e-19 } }