{ "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" [ [ 1.395618 2.319483 2.813275 ] [ 2.727647 0.1511659 3.295384 ] [ 3.557519 2.709027 2.726057 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.395618e-10 2.319483e-10 2.813275e-10 ] [ 2.727647e-10 1.511659e-11 3.295384e-10 ] [ 3.557519e-10 2.709027e-10 2.726057e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.9691649 -0.9632061 0.2145554 ] [ -0.2501747 1.2832243 -0.285451 ] [ 1.2193395 -0.3200181 0.0708956 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.55277334447997e-09 -1.543226294431947e-09 3.437556457463923e-10 ] [ -4.008240554556538e-10 2.055951972702445e-09 -4.573429185839808e-10 ] [ 1.953597239717962e-09 -5.127255180528365e-10 1.135872728375885e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -1.9471244652453397 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.119637296003786e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2854798 2.2240998 2.8345253 ] [ 2.7562929 0.4001724 3.2399735 ] [ 3.6390113 2.5554038 2.7602172 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2854798e-10 2.2240998e-10 2.8345253e-10 ] [ 2.7562929e-10 4.001724e-11 3.2399735e-10 ] [ 3.6390113e-10 2.5554038e-10 2.7602172e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.6e-06 -4e-07 1e-07 ] [ -4.5e-06 -7.4e-06 1.7e-06 ] [ -2.1e-06 7.9e-06 -1.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.057436569728e-14 -6.408706483200001e-16 1.6021766208e-16 ] [ -7.2097947936e-15 -1.185610699392e-14 2.72370025536e-15 ] [ -3.36457090368e-15 1.265719530432e-14 -2.72370025536e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.347244465245339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.76070020551828e-19 } }