{ "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" [ [ 2.321468 2.410097 2.522589 ] [ 4.444922 1.062459 2.684249 ] [ 3.791429 2.877336 4.121272 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.321468e-10 2.410097e-10 2.522589e-10 ] [ 4.444922e-10 1.062459e-10 2.684249e-10 ] [ 3.791429e-10 2.877336e-10 4.121272e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.9006928 0.7018983 2.1709291 ] [ -1.5733405 4.5893451 3.6932336 ] [ -0.3273523 -5.2912434 -5.8641627 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.04524556748289e-09 1.124565046439265e-09 3.478211849434385e-09 ] [ -2.520769365657782e-09 7.352941424003039e-09 5.917212529073019e-09 ] [ -5.244762018251078e-10 -8.477506470442304e-09 -9.395424378507405e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.1461735 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.04072562668051e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.63345 3.2102186 2.8561743 ] [ 5.3764719 0.9592757 3.2733838 ] [ 3.5478971 2.1803977 3.1985519 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.63345e-10 3.2102186e-10 2.8561743e-10 ] [ 5.376471900000001e-10 9.592757e-11 3.2733838e-10 ] [ 3.5478971e-10 2.1803977e-10 3.1985519e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0297548 -0.014589 0.0068257 ] [ 0.0481057 -0.0306417 0.0035437 ] [ -0.0778605 0.0452306 -0.0103695 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.767244491657984e-11 -2.33741547208512e-11 1.093597696059456e-11 ] [ 7.707382786721858e-11 -4.909341536156736e-11 5.67763329112896e-12 ] [ -1.247462727837984e-10 7.246740986475647e-11 -1.66137704693856e-11 ] ] } "relaxed-potential-energy" { "source-value" -5.6521349 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055718394387747e-19 } }