{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.8345516 2.163541 2.098747 ] [ 2.810533 1.239685 2.409196 ] [ 2.282938 2.517363 0.1599591 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.345516e-11 2.163541e-10 2.098747e-10 ] [ 2.810533e-10 1.239685e-10 2.409196e-10 ] [ 2.282938e-10 2.517363e-10 1.599591e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.7189204 1.043229 -0.7734249 ] [ 1.6784055 -0.047899 -1.2845245 ] [ 0.0405149 -0.99533 2.0579495 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.754014077896184e-09 1.671437113940563e-09 -1.239163292724578e-09 ] [ 2.689102052322135e-09 -7.674265795969919e-11 -2.05803512274481e-09 ] [ 6.491202557404991e-11 -1.594694455980864e-09 3.297198575687049e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.0575014 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.70518712354327e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.722805 2.2211057 2.0700154 ] [ 2.8946264 1.2613714 2.2942271 ] [ 2.3105913 2.4381118 0.3036596 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.228050000000001e-11 2.2211057e-10 2.0700154e-10 ] [ 2.8946264e-10 1.2613714e-10 2.2942271e-10 ] [ 2.3105913e-10 2.4381118e-10 3.036596e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.9e-06 8e-07 0.0 ] [ -5e-07 3.7e-06 -7.4e-06 ] [ 2.4e-06 -4.5e-06 7.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.04413557952e-15 1.28174129664e-15 0.0 ] [ -8.010883104e-16 5.928053496960001e-15 -1.185610699392e-14 ] [ 3.84522388992e-15 -7.2097947936e-15 1.185610699392e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.5373457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047398244262741e-18 } }