{ "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" [ [ 0.1422901 0.9174123 1.384086 ] [ 1.244106 2.611913 0.4348176 ] [ 2.111224 0.3821448 2.019126 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.422901e-11 9.174123e-11 1.384086e-10 ] [ 1.244106e-10 2.611913e-10 4.348176e-11 ] [ 2.111224e-10 3.821448e-11 2.019126e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.7132028 -0.4005828 -0.2750722 ] [ 1.5321893 -0.7382494 0.7046642 ] [ 2.1810134 1.1388321 -0.4295921 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.949206714449098e-09 -6.418043968546022e-10 -4.407142478720217e-10 ] [ 2.454837875099917e-09 -1.182805928999627e-09 1.128996506754735e-09 ] [ 3.494368679131519e-09 1.824610165636568e-09 -6.882824191003757e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.3133629 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.51294581620609e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.1270838 0.8519621 1.3879398 ] [ 1.4361471 2.4486618 0.569409 ] [ 2.1885568 0.6108462 1.8806808 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.270838e-11 8.519621000000001e-11 1.3879398e-10 ] [ 1.4361471e-10 2.4486618e-10 5.694090000000001e-11 ] [ 2.1885568e-10 6.108462e-11 1.8806808e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 1.03e-05 -6.8e-06 ] [ -1.33e-05 9e-07 -2.5e-06 ] [ 1.36e-05 -1.12e-05 9.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.8065298624e-16 1.650241919424e-14 -1.089480102144e-14 ] [ -2.130894905664e-14 1.44195895872e-15 -4.005441552e-15 ] [ 2.178960204288e-14 -1.794437815296e-14 1.490024257344e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }