{ "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" [ [ 0.0417064 1.393533 2.342657 ] [ 0.9221083 2.569653 0.2410471 ] [ 1.810038 0.5140043 0.5075901 ] [ 2.608454 2.928842 0.8878785 ] [ 2.606177 1.867368 2.693771 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.17064e-12 1.393533e-10 2.342657e-10 ] [ 9.221083e-11 2.569653e-10 2.410471e-11 ] [ 1.810038e-10 5.140043e-11 5.075901e-11 ] [ 2.608454e-10 2.928842e-10 8.878785000000001e-11 ] [ 2.606177e-10 1.867368e-10 2.693771e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.0035889 -0.792291 3.3246746 ] [ -11.9315231 3.6340231 -8.6532774 ] [ 0.6310876 -10.4957962 -4.3548402 ] [ 10.9517426 9.0621924 -0.2788343 ] [ 4.3522817 -1.4081283 9.9622773 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.414456534874388e-09 -1.269390117070253e-09 5.326715915887592e-09 ] [ -1.911640736135514e-08 5.82234685026714e-09 -1.386407874357701e-08 ] [ 1.011113798396782e-09 -1.681611928832148e-08 -6.977223155759996e-09 ] [ 1.75466259507394e-08 1.451923279647144e-08 -4.467417965371334e-10 ] [ 6.97312398687568e-09 -2.256070241346848e-09 1.596132777998655e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 0.43595865 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.984827566655299e-20 } "relaxed-configuration-positions" { "source-value" [ [ 0.068953 1.9286027 2.5246446 ] [ 0.6285894 2.3215341 0.0606805 ] [ 2.0245927 0.2071577 0.4060518 ] [ 2.6995542 3.4282976 1.0730704 ] [ 2.5667943 1.3878082 2.6084965 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.8953e-12 1.9286027e-10 2.5246446e-10 ] [ 6.285894e-11 2.3215341e-10 6.06805e-12 ] [ 2.0245927e-10 2.071577e-11 4.060518000000001e-11 ] [ 2.6995542e-10 3.4282976e-10 1.0730704e-10 ] [ 2.5667943e-10 1.3878082e-10 2.6084965e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.1e-06 -1.94e-05 -1.28e-05 ] [ 1.94e-05 1.24e-05 1.53e-05 ] [ -1.73e-05 -6e-06 5.5e-06 ] [ -7.2e-06 -1.33e-05 1.5e-06 ] [ 1e-06 2.64e-05 -9.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.568924145279999e-15 -3.108222644352e-14 -2.050786074624e-14 ] [ 3.108222644352e-14 1.986699009792e-14 2.451330229824e-14 ] [ -2.771765553984e-14 -9.6130597248e-15 8.8119714144e-15 ] [ -1.153567166976e-14 -2.130894905664e-14 2.4032649312e-15 ] [ 1.6021766208e-15 4.229746278912e-14 -1.52206778976e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.4498528 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.033380336376142e-18 } }