{ "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" [ [ 0.5308739 0.2525778 2.81745 ] [ 0.4737551 1.568741 0.832487 ] [ 2.312512 2.941662 0.559243 ] [ 2.76942 1.516894 1.016982 ] [ 2.535548 1.814472 2.698768 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.308739e-11 2.525778e-11 2.81745e-10 ] [ 4.737551e-11 1.568741e-10 8.32487e-11 ] [ 2.312512e-10 2.941662e-10 5.592430000000001e-11 ] [ 2.76942e-10 1.516894e-10 1.016982e-10 ] [ 2.535548e-10 1.814472e-10 2.698768e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.526643 -0.9388078 3.2518211 ] [ -9.3968484 -4.6780288 -2.6461315 ] [ -44.6050997 172.0891661 -61.9108109 ] [ 63.0288695 -173.996639 -24.4277 ] [ -9.5535645 7.5243095 85.7328212 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.437751090596618e-10 -1.504135920976945e-09 5.209991784368176e-09 ] [ -1.505541093972029e-08 -7.495028436539059e-09 -4.239570059791371e-09 ] [ -7.14652484965804e-08 2.757172408899649e-07 -9.919205461597251e-08 ] [ 1.009833819803353e-07 -2.787733494003331e-07 -3.91374901623618e-08 ] [ -1.530649781331189e-08 1.205527286788422e-08 1.373591228935398e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 51.007299 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.172270262125156e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3095804 0.8946851 2.9967107 ] [ 0.5633975 1.2295317 0.5237576 ] [ 1.7930269 3.4969512 0.1730676 ] [ 3.172451 1.4085768 0.8886521 ] [ 2.7836532 1.0646019 3.342742 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.095804e-11 8.946851000000001e-11 2.9967107e-10 ] [ 5.633975e-11 1.2295317e-10 5.237576000000001e-11 ] [ 1.7930269e-10 3.4969512e-10 1.730676e-11 ] [ 3.172451e-10 1.4085768e-10 8.886521e-11 ] [ 2.7836532e-10 1.0646019e-10 3.342742e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.16e-05 2.14e-05 -7.7e-06 ] [ -5.3e-06 -8e-06 -3.27e-05 ] [ 1.47e-05 -2.75e-05 -7.9e-06 ] [ -6.1e-05 4.74e-05 2.71e-05 ] [ 2.99e-05 -3.34e-05 2.14e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.46070152944e-14 3.42865799676e-14 -1.23367600818e-14 ] [ -8.4915361602e-15 -1.2817413072e-14 -5.23911759318e-14 ] [ 2.35519965198e-14 -4.4059857435e-14 -1.26571954086e-14 ] [ -9.773277467399998e-14 7.59431724516e-14 4.34189867814e-14 ] [ 4.790508135659999e-14 -5.351269957559999e-14 3.42865799676e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.615343 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.501853768649546e-18 } }