{ "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" [ [ 1.89741 1.753889 2.846167 ] [ 3.867988 0.0433 1.822705 ] [ 3.816323 2.387169 2.538622 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.89741e-10 1.753889e-10 2.846167e-10 ] [ 3.867988e-10 4.33e-12 1.822705e-10 ] [ 3.816323e-10 2.387169e-10 2.538622e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -89.1303537 -28.0569811 14.691942 ] [ 1.1242686 -0.5724132 -0.4629649 ] [ 88.0060851 28.6293943 -14.2289771 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.428025700782954e-07 -4.495223953899961e-08 2.353908618048322e-08 ] [ 1.801276881259892e-09 -9.171070540331686e-10 -7.417515451421465e-10 ] [ 1.410012931970355e-07 4.586934659303278e-08 -2.279733463534108e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 5.1503836 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.251824260056802e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3708559 2.1683467 3.1068681 ] [ 4.4310008 -0.1179858 1.6284373 ] [ 3.7798643 2.1339971 2.4721886 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3708559e-10 2.1683467e-10 3.1068681e-10 ] [ 4.4310008e-10 -1.179858e-11 1.6284373e-10 ] [ 3.7798643e-10 2.1339971e-10 2.4721886e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.5e-06 4e-07 1e-06 ] [ -3.8e-06 1.44e-05 5.3e-06 ] [ 7.3e-06 -1.47e-05 -6.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.607618218999999e-15 6.408706536e-16 1.602176634e-15 ] [ -6.088271209199999e-15 2.30713435296e-14 8.4915361602e-15 ] [ 1.16958894282e-14 -2.35519965198e-14 -1.00937127942e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.2362299 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.319589509803216e-18 } }