{ "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" [ [ 2.841313 2.212826 1.445747 ] [ 1.428683 2.999437 3.337988 ] [ 3.148139 1.186132 4.005196 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.841313e-10 2.212826e-10 1.445747e-10 ] [ 1.428683e-10 2.999437e-10 3.337988e-10 ] [ 3.148139e-10 1.186132e-10 4.005196e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 31.5698775 -19.2815712 -36.3805413 ] [ -55.286497 42.8942439 32.0312903 ] [ 23.7166195 -23.6126727 4.349251 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.058051965201995e-08 -3.08924825889306e-08 -5.828805272290883e-08 ] [ -8.857873293932933e-08 6.872415474347301e-08 5.131978445271782e-08 ] [ 3.799821328730939e-08 -3.783167215454241e-08 6.968268270191021e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 14.5338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.328571457138304e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.0188873 2.1487972 1.086919 ] [ 1.0603204 3.2932825 3.5234663 ] [ 3.3389273 0.9563153 4.1785456 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0188873e-10 2.1487972e-10 1.086919e-10 ] [ 1.0603204e-10 3.2932825e-10 3.5234663e-10 ] [ 3.3389273e-10 9.563153e-11 4.1785456e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 1e-07 ] [ 1e-07 -1e-07 -0.0 ] [ -1e-07 1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 1.6021766208e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 0.0 ] [ -1.6021766208e-16 1.6021766208e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }