{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.264039 2.962814 1.145416 ] [ 2.607686 1.947625 3.138097 ] [ 3.569117 1.227918 0.4731936 ] [ 5.155867 2.512325 3.932817 ] [ 4.543954 3.206398 1.939601 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.264039e-10 2.962814e-10 1.145416e-10 ] [ 2.607686e-10 1.947625e-10 3.138097e-10 ] [ 3.569117e-10 1.227918e-10 4.731936e-11 ] [ 5.155867e-10 2.512325e-10 3.932817e-10 ] [ 4.543954e-10 3.206398e-10 1.939601e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -11.2887717 7.9009596 -6.7778316 ] [ -7.7126918 -5.4827095 10.3206718 ] [ 2.934591 -9.9465867 -8.8202522 ] [ 7.3509839 -1.2234355 9.8101104 ] [ 8.7158887 8.7517721 -4.5326985 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.808660609528867e-08 1.265873275300532e-08 -1.085928332923946e-08 ] [ -1.235709448539587e-08 -8.784268979538059e-09 1.653553906890985e-08 ] [ 4.701733091810093e-09 -1.593618866750022e-08 -1.413160186439977e-08 ] [ 1.177757454445721e-08 -1.960159755156758e-09 1.571752953034694e-08 ] [ 1.396439310463491e-08 1.402188464918972e-08 -7.262183565835229e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 41.890743 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.711636906254126e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4821234 4.1726525 0.0421376 ] [ 1.2889327 0.9833501 4.449791 ] [ 3.957872 -0.199814 -0.457804 ] [ 6.5419425 2.078242 5.6568945 ] [ 5.8697924 4.8226495 0.9381054 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.821234e-11 4.1726525e-10 4.21376e-12 ] [ 1.2889327e-10 9.833501000000001e-11 4.449791e-10 ] [ 3.957872e-10 -1.99814e-11 -4.57804e-11 ] [ 6.5419425e-10 2.078242e-10 5.6568945e-10 ] [ 5.8697924e-10 4.8226495e-10 9.381054e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.6645353e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.269056162956315e-34 } }