{ "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" [ [ 1.911208 3.362839 2.011348 ] [ 3.00089 3.163562 4.336409 ] [ 3.603446 2.082412 2.331732 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.911208e-10 3.362839e-10 2.011348e-10 ] [ 3.00089e-10 3.163562e-10 4.336409e-10 ] [ 3.603446e-10 2.082412e-10 2.331732e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.6831103 3.8103294 -5.489144 ] [ 1.1124249 1.5045115 8.1614385 ] [ 5.5706854 -5.314841 -2.6722945 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.070752307688767e-08 6.104820682226892e-09 -8.794578185004593e-09 ] [ 1.782301167175778e-09 2.410493151024739e-09 1.307606595679702e-08 ] [ 8.925221909711898e-09 -8.515313993469293e-09 -4.281487771792426e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.1463391 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.836637705528913e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.6819408 3.3605448 1.3723015 ] [ 3.4084502 2.9631544 4.7794624 ] [ 3.425153 2.2851138 2.5277252 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6819408e-10 3.3605448e-10 1.3723015e-10 ] [ 3.4084502e-10 2.9631544e-10 4.7794624e-10 ] [ 3.425153e-10 2.2851138e-10 2.5277252e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9.9e-06 1.3e-06 -2.29e-05 ] [ 1.23e-05 4e-07 3.53e-05 ] [ -2.4e-06 -1.7e-06 -1.24e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.586154854592e-14 2.08282960704e-15 -3.668984461632e-14 ] [ 1.970677243584e-14 6.408706483200001e-16 5.655683471424e-14 ] [ -3.84522388992e-15 -2.72370025536e-15 -1.986699009792e-14 ] ] } "relaxed-potential-energy" { "source-value" -4.6299998 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418077433868677e-19 } }