{ "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" [ [ 2.907393 2.553123 3.640961 ] [ 2.250652 4.63435 3.054564 ] [ 4.212505 3.959063 2.409483 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.907393e-10 2.553123e-10 3.640961e-10 ] [ 2.250652e-10 4.634350000000001e-10 3.054564e-10 ] [ 4.212505e-10 3.959063e-10 2.409483e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.0386867 -18.7286503 9.5514545 ] [ -19.6915685 17.059502 2.028192 ] [ 22.7302552 1.6691483 -11.5796465 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.868512788675903e-09 -3.000660564979891e-08 1.530311709453495e-08 ] [ -3.154937067758172e-08 2.733233526689084e-08 3.249521804893594e-09 ] [ 3.641788346625763e-08 2.674270382908064e-09 -1.855263889942855e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -2.5049463 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.013366398219463e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8854997 2.3959764 3.7193831 ] [ 2.0664604 4.786537 3.0767292 ] [ 4.4185898 3.9640226 2.3088957 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8854997e-10 2.3959764e-10 3.7193831e-10 ] [ 2.0664604e-10 4.786537e-10 3.0767292e-10 ] [ 4.418589800000001e-10 3.9640226e-10 2.3088957e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 -1.1e-06 6e-07 ] [ 1e-06 2e-07 -6e-07 ] [ -7e-07 9e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.8065298624e-16 -1.76239428288e-15 9.6130597248e-16 ] [ 1.6021766208e-15 3.2043532416e-16 -9.6130597248e-16 ] [ -1.12152363456e-15 1.44195895872e-15 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.4797102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.358599343359929e-18 } }