{ "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" [ [ 2.952679 1.285696 1.277172 ] [ 2.70476 3.581398 0.6839532 ] [ 5.281402 1.844449 2.934305 ] [ 3.202591 1.662081 4.066135 ] [ 3.851193 3.569192 2.69225 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.952679e-10 1.285696e-10 1.277172e-10 ] [ 2.70476e-10 3.581398e-10 6.839532e-11 ] [ 5.281402000000001e-10 1.844449e-10 2.934305e-10 ] [ 3.202591e-10 1.662081e-10 4.066135e-10 ] [ 3.851193e-10 3.569192e-10 2.69225e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4544202 0.4790657 0.9717798 ] [ -0.0333745 -0.503187 -0.0314042 ] [ -0.1253988 -0.7830104 -0.2297982 ] [ 0.0779037 -0.0047506 -1.0275599 ] [ -0.3735506 0.8118823 0.3169825 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.280614264576067e-10 7.675478706908536e-10 1.556962888953193e-09 ] [ -5.347184407143299e-11 -8.06194453932558e-10 -5.03150754494628e-11 ] [ -2.009110272916392e-10 -1.254520967058994e-09 -3.681773065752588e-10 ] [ 1.248154878421458e-10 -7.611300317480399e-12 -1.646332461815377e-09 ] [ -5.984940429366804e-10 1.300778850618178e-09 5.078619548869049e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -12.328896 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.975306909421606e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.3880017 1.0150232 1.2996169 ] [ 2.4547778 3.2259453 1.3383754 ] [ 5.1265624 1.7226435 2.7953673 ] [ 2.8299655 2.045641 3.3862965 ] [ 4.1933177 3.933563 2.834159 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.3880017e-10 1.0150232e-10 1.2996169e-10 ] [ 2.4547778e-10 3.2259453e-10 1.3383754e-10 ] [ 5.126562400000001e-10 1.7226435e-10 2.7953673e-10 ] [ 2.8299655e-10 2.045641e-10 3.3862965e-10 ] [ 4.1933177e-10 3.933563e-10 2.834159e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.19e-05 -1.08e-05 -2.53e-05 ] [ -8.6e-06 1.73e-05 1.36e-05 ] [ -1.09e-05 1.34e-05 2.1e-05 ] [ 8.1e-06 7.9e-06 1.24e-05 ] [ -4e-07 -2.79e-05 -2.16e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.90659019446e-14 -1.73035076472e-14 -4.053506884019999e-14 ] [ -1.37787190524e-14 2.77176557682e-14 2.17896022224e-14 ] [ -1.74637253106e-14 2.14691668956e-14 3.364570931399999e-14 ] [ 1.29776307354e-14 1.26571954086e-14 1.98669902616e-14 ] [ -6.408706536e-16 -4.470072808859999e-14 -3.46070152944e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.3401 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.13731965152234e-18 } }