{ "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" [ [ 0.7446066 0.1944515 0.1494579 ] [ 0.9752316 0.2958523 2.14555 ] [ 1.483774 1.800686 1.444998 ] [ 2.76885 0.9073334 0.4143235 ] [ 2.782831 0.444621 2.68949 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.446066e-11 1.944515e-11 1.494579e-11 ] [ 9.752316e-11 2.958523e-11 2.14555e-10 ] [ 1.483774e-10 1.800686e-10 1.444998e-10 ] [ 2.76885e-10 9.073334e-11 4.143235000000001e-11 ] [ 2.782831e-10 4.44621e-11 2.68949e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.9719402 -9.6828517 -18.3399519 ] [ -18.9126143 -19.8687242 17.1118264 ] [ -5.3787819 38.7182719 0.5351059 ] [ 15.9960699 -4.477936 -11.5890831 ] [ 18.2672664 -4.68876 12.2821027 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.597680945245568e-08 -1.551363861641354e-08 -2.938384216077654e-08 ] [ -3.030134846966776e-08 -3.183320539836318e-08 2.741616819726823e-08 ] [ -8.617758608562203e-09 6.203351003595759e-08 8.573341626321427e-10 ] [ 2.562852921846259e-08 -7.174444368638668e-09 -1.856775799932839e-08 ] [ 2.926738715200538e-08 -7.512221652542207e-09 1.967809780020456e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 8.34460840076505 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.336953648943704e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7583217 0.2538713 0.0752938 ] [ 0.620168 0.0108476 2.4127383 ] [ 1.4324686 2.0300384 1.4852442 ] [ 3.0412441 0.7956056 0.2665503 ] [ 2.9030908 0.5525813 2.6039928 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.583217e-11 2.538713e-11 7.52938e-12 ] [ 6.201680000000001e-11 1.08476e-12 2.4127383e-10 ] [ 1.4324686e-10 2.0300384e-10 1.4852442e-10 ] [ 3.0412441e-10 7.956056000000001e-11 2.665503e-11 ] [ 2.9030908e-10 5.525813e-11 2.6039928e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.5e-06 -2e-06 1.12e-05 ] [ 6.4e-06 5.8e-06 -1.26e-05 ] [ -7.6e-06 2.6e-06 9.9e-06 ] [ 6.5e-06 -6e-06 -1.29e-05 ] [ -6.8e-06 -4e-07 4.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.4032649312e-15 -3.2043532416e-15 1.794437815296e-14 ] [ 1.025393037312e-14 9.292624400640001e-15 -2.018742542208e-14 ] [ -1.217654231808e-14 4.16565921408e-15 1.586154854592e-14 ] [ 1.04141480352e-14 -9.6130597248e-15 -2.066807840832e-14 ] [ -1.089480102144e-14 -6.408706483200001e-16 7.04957713152e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.34072039923495 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.55677736188388e-19 } }