{ "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" [ [ 0.635409 0.2945373 0.4894103 ] [ 0.6913641 0.4672635 2.355287 ] [ 2.952385 0.4157679 2.192681 ] [ 2.385934 1.774442 0.4759126 ] [ 2.093707 2.943435 1.550224 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.35409e-11 2.945373e-11 4.894103e-11 ] [ 6.913641e-11 4.672635e-11 2.355287e-10 ] [ 2.952385e-10 4.157679e-11 2.192681e-10 ] [ 2.385934000000001e-10 1.774442e-10 4.759126e-11 ] [ 2.093707e-10 2.943435e-10 1.550224e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.2198226 -4.9419196 -15.2387092 ] [ -9.1626248 -1.8995966 22.3031318 ] [ 8.0122159 -5.639607 7.2938979 ] [ 21.2050614 -19.1876652 -46.1941405 ] [ -11.8348298 31.6687885 31.83582 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.316960759684347e-08 -7.917828044993288e-09 -2.441510361140988e-08 ] [ -1.468014323972228e-08 -3.043489261471169e-09 3.573355634058102e-08 ] [ 1.283698499578203e-08 -9.035646485900025e-09 1.168611268988222e-08 ] [ 3.397425361770852e-08 -3.074202859117776e-08 -7.401117192705043e-08 ] [ -1.896148761670714e-08 5.07389925437599e-08 5.100660650799705e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 20.384867 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.266015732551744e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6232602 0.223468 0.2906608 ] [ 0.5438842 0.4574813 2.6616809 ] [ 3.0754485 0.2107405 2.4989719 ] [ 2.4267855 1.958118 -0.0556746 ] [ 2.0894207 3.0456378 1.6678759 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.232602000000001e-11 2.23468e-11 2.906608e-11 ] [ 5.438842e-11 4.574813e-11 2.6616809e-10 ] [ 3.0754485e-10 2.107405e-11 2.4989719e-10 ] [ 2.4267855e-10 1.958118e-10 -5.56746e-12 ] [ 2.0894207e-10 3.0456378e-10 1.6678759e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.9195214 1.269269 0.2328711 ] [ 0.0699476 -0.4100865 0.4517229 ] [ -0.972698 -0.0420298 0.3353352 ] [ -1.3443748 -0.3264327 -1.0565899 ] [ 0.3276037 -0.49072 0.0366607 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.075412310205285e-09 2.033593117306195e-09 3.731006320799788e-10 ] [ 1.120684094010701e-10 -6.570310028056993e-10 7.237398694599762e-10 ] [ -1.558433994698918e-09 -6.733916293689984e-11 5.372662175712922e-10 ] [ -2.153925874152676e-09 -5.230028402046202e-10 -1.69284363555341e-09 ] [ 5.24878989027577e-10 -7.86220111358976e-10 5.873691644216256e-11 ] ] } "relaxed-potential-energy" { "source-value" -11.767478 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.885357813737834e-18 } }