{ "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" [ [ 0.7481215 0.3697243 2.264709 ] [ 0.2413431 2.204484 1.035234 ] [ 2.632044 0.6504598 2.339521 ] [ 2.588426 1.874203 0.0457334 ] [ 2.842468 2.848588 2.160611 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.481215e-11 3.697243e-11 2.264709e-10 ] [ 2.413431e-11 2.204484e-10 1.035234e-10 ] [ 2.632044e-10 6.504598e-11 2.339521e-10 ] [ 2.588426e-10 1.874203e-10 4.57334e-12 ] [ 2.842468e-10 2.848588e-10 2.160611e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -17.5014044 -4.7943586 1.2687903 ] [ -4.4591225 3.5584706 -1.6642208 ] [ 19.2570587 -8.0269154 7.792815 ] [ 1.9710784 1.8438502 -9.6096679 ] [ 0.7323899 7.4189531 2.2122834 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.804034096084625e-08 -7.681409260651418e-09 2.032826155357818e-09 ] [ -7.144301818783249e-09 5.701298401124149e-09 -2.666375657609073e-09 ] [ 3.085320923451324e-08 -1.286053619101948e-08 1.248546600321955e-08 ] [ 3.158015730243871e-09 2.954173682697404e-09 -1.539638524303223e-08 ] [ 1.17341797509005e-09 1.188647320763169e-08 3.544468742063935e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 6.5366076 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.04727998760636e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6020735 0.406654 2.2646259 ] [ 0.2608693 1.9780573 0.5755779 ] [ 2.8618645 0.7307429 2.8641333 ] [ 2.127667 2.1424129 -0.3475079 ] [ 3.1999283 2.689592 2.4889792 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.020735e-11 4.06654e-11 2.2646259e-10 ] [ 2.608693e-11 1.9780573e-10 5.755779e-11 ] [ 2.8618645e-10 7.307429e-11 2.8641333e-10 ] [ 2.127667e-10 2.1424129e-10 -3.475079e-11 ] [ 3.1999283e-10 2.689592e-10 2.4889792e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.5056313 2.3675407 -1.3071877 ] [ 2.0282613 -2.2547566 0.2101556 ] [ -2.6997491 0.5430737 0.2129118 ] [ -2.1836581 0.907305 1.8355365 ] [ 0.3495146 -1.5631627 -0.9514162 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.014463889204712e-09 3.793218358332467e-09 -2.094345571937324e-09 ] [ 3.249632835733415e-09 -3.612518310114497e-09 3.367063890501964e-10 ] [ -4.325474890045842e-09 8.70099985511353e-10 3.411223082524455e-10 ] [ -3.498605955640549e-09 1.453662858934944e-09 2.940853666925059e-09 ] [ 5.599841207482638e-10 -2.504462732446604e-09 -1.524336792290377e-09 ] ] } "relaxed-potential-energy" { "source-value" -23.347232 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.740638927079363e-18 } }