{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3530798e-10 1.6854996e-10 -2.2820318e-10 ] [ -1.1808617e-10 5.592111e-11 4.215650100000001e-10 ] [ 3.821244e-11 7.462591200000001e-10 2.2350387e-10 ] [ 5.7930735e-10 -1.5959383e-10 3.3235747e-10 ] [ 7.4477039e-10 5.8452884e-10 9.987354000000001e-11 ] [ 4.685909100000001e-10 4.2613189e-10 7.6234809e-10 ] ] "source-value" [ [ 2.3530798 1.6854996 -2.2820318 ] [ -1.1808617 0.5592111 4.2156501 ] [ 0.3821244 7.4625912 2.2350387 ] [ 5.7930735 -1.5959383 3.3235747 ] [ 7.4477039 5.8452884 0.9987354 ] [ 4.6859091 4.2613189 7.6234809 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 -1.6021766208e-16 -1.6021766208e-16 ] [ -1.6021766208e-16 -8.010883104e-16 3.2043532416e-16 ] [ 1.6021766208e-16 8.010883104e-16 -3.2043532416e-16 ] [ 0.0 -1.6021766208e-16 -1.6021766208e-16 ] [ 1.6021766208e-16 1.6021766208e-16 1.6021766208e-16 ] [ 0.0 1.6021766208e-16 1.6021766208e-16 ] ] "source-value" [ [ -1e-07 -1e-07 -1e-07 ] [ -1e-07 -5e-07 2e-07 ] [ 1e-07 5e-07 -2e-07 ] [ 0.0 -1e-07 -1e-07 ] [ 1e-07 1e-07 1e-07 ] [ -0.0 1e-07 1e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.518413665203499e-31 "source-value" 2.1960211e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.680687039768205e-10 -4.347318966093829e-09 -1.455022658276549e-08 ] [ -1.254462781690155e-08 -6.618921348473361e-09 5.032464163153016e-09 ] [ -8.09574062632639e-09 1.252560116844124e-08 -3.039566171797478e-10 ] [ 6.217011177486466e-09 -1.202823475634604e-08 2.338568238163786e-09 ] [ 1.072915951084561e-08 7.81218852950084e-09 -4.120349819461438e-09 ] [ 4.262266458872688e-09 2.65668537297115e-09 1.160350045787222e-08 ] ] "source-value" [ [ -0.3545606 -2.7133831 -9.0815372 ] [ -7.8297409 -4.1312058 3.1410171 ] [ -5.0529639 7.8178654 -0.1897148 ] [ 3.8803532 -7.5074337 1.4596195 ] [ 6.6966147 4.8759846 -2.5717201 ] [ 2.6602975 1.6581726 7.2423354 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.17215902390676e-18 "source-value" 44.765096 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.965438e-10 2.618572e-10 1.194827e-10 ] [ 1.728438e-10 2.327042e-10 2.925955e-10 ] [ 2.189414e-10 4.329945000000001e-10 2.407266e-10 ] [ 3.949135e-10 1.445792e-10 2.998392e-10 ] [ 4.502281e-10 4.108784e-10 2.139004e-10 ] [ 4.146323e-10 3.387836e-10 4.449004000000001e-10 ] ] "source-value" [ [ 2.965438 2.618572 1.194827 ] [ 1.728438 2.327042 2.925955 ] [ 2.189414 4.329945 2.407266 ] [ 3.949135 1.445792 2.998392 ] [ 4.502281 4.108784 2.139004 ] [ 4.146323 3.387836 4.449004 ] ] } "instance-id" 1 }