{ "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" [ [ 2.114 2.095272 1.915779 ] [ 2.14246 0.9228837 3.956719 ] [ 3.791491 3.03012 0.940196 ] [ 4.524648 0.3016751 5.057567 ] [ 3.666195 2.4276 3.537085 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.114e-10 2.095272e-10 1.915779e-10 ] [ 2.14246e-10 9.228837e-11 3.956719e-10 ] [ 3.791491000000001e-10 3.03012e-10 9.40196e-11 ] [ 4.524648e-10 3.016751e-11 5.057567e-10 ] [ 3.666195e-10 2.4276e-10 3.537085e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.3220386 -1.4216462 1.2160379 ] [ 0.3565735 -2.1100345 1.2620992 ] [ 2.1404063 0.7813974 -0.0183853 ] [ -2.4461578 1.404166 -1.8060799 ] [ 2.2712167 1.3461172 -0.653672 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.720315988166072e-09 -2.277728323454891e-09 1.948307509438428e-09 ] [ 5.712937300035989e-10 -3.380647972833873e-09 2.022105848030093e-09 ] [ 3.429308961126394e-09 1.251936656148351e-09 -2.945649806908019e-11 ] [ -3.919176870236845e-09 2.249721955457244e-09 -2.893659014917057e-09 ] [ 3.638890327490587e-09 2.156717524465504e-09 -1.047298004700048e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -15.670866 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.510749533974504e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.9520864 2.091453 2.0593589 ] [ 2.1895606 0.8406693 4.0193399 ] [ 4.274378 2.1225996 1.7978722 ] [ 4.5118492 0.8718201 3.7578575 ] [ 3.3109198 2.8510087 3.7729175 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9520864e-10 2.091453e-10 2.0593589e-10 ] [ 2.1895606e-10 8.406693e-11 4.019339900000001e-10 ] [ 4.274378e-10 2.1225996e-10 1.7978722e-10 ] [ 4.5118492e-10 8.718201e-11 3.7578575e-10 ] [ 3.3109198e-10 2.8510087e-10 3.7729175e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.71e-05 -2.9e-06 3.9e-06 ] [ -2.32e-05 -1e-06 -1e-07 ] [ -1.17e-05 -8.4e-06 1.42e-05 ] [ 5.4e-06 2.88e-05 -1.72e-05 ] [ 1.24e-05 -1.65e-05 -8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.73972204414e-14 -4.6463122386e-15 6.248488872599999e-15 ] [ -3.71704979088e-14 -1.602176634e-15 -1.602176634e-16 ] [ -1.87454666178e-14 -1.34582837256e-14 2.27509082028e-14 ] [ 8.6517538236e-15 4.614268705919999e-14 -2.75574381048e-14 ] [ 1.98669902616e-14 -2.6435914461e-14 -1.2817413072e-15 ] ] } "relaxed-potential-energy" { "source-value" -20.132621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.225601494737771e-18 } }