{ "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" [ [ 2.112712 1.214995 2.179107 ] [ 4.14845 2.569089 1.416915 ] [ 4.128525 0.499855 3.186144 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.112712e-10 1.214995e-10 2.179107e-10 ] [ 4.148450000000001e-10 2.569089e-10 1.416915e-10 ] [ 4.128525e-10 4.99855e-11 3.186144e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.2591754 1.1976598 -0.5844458 ] [ -1.9825174 -3.6340041 2.7262544 ] [ -0.276658 2.4363443 -2.1418085 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.619598037987603e-09 1.918862547041113e-09 -9.363854045994372e-10 ] [ -3.176343054778431e-09 -5.822316456880199e-09 4.367941098019689e-09 ] [ -4.43254983209172e-10 3.903453909839086e-09 -3.431555533202588e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.9562091 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.114507568123817e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.0740521 1.2596174 2.1333093 ] [ 4.1193205 2.4320025 1.5286875 ] [ 4.1963145 0.5923191 3.1201692 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0740521e-10 1.2596174e-10 2.1333093e-10 ] [ 4.1193205e-10 2.4320025e-10 1.5286875e-10 ] [ 4.1963145e-10 5.923191e-11 3.1201692e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298108534917e-18 } }