{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.635738 2.275834 0.8013506 ] [ 2.939619 0.762978 3.027642 ] [ 4.571028 2.353947 2.00113 ] [ 3.548969 3.060298 4.401477 ] [ 3.268552 4.224197 2.762666 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.635738e-10 2.275834e-10 8.013506000000001e-11 ] [ 2.939619e-10 7.629780000000001e-11 3.027642e-10 ] [ 4.571028e-10 2.353947e-10 2.00113e-10 ] [ 3.548969e-10 3.060298e-10 4.401477e-10 ] [ 3.268552e-10 4.224197e-10 2.762666e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2717695 0.0675103 1.7904918 ] [ 0.7686825 2.699591 -0.5328072 ] [ -0.7526279 -0.0563802 0.7661059 ] [ 0.1025665 -3.2013706 1.3260712 ] [ -0.3903905 0.4906495 -3.3498617 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.354227391465056e-10 1.081634243231942e-10 2.868684101694109e-09 ] [ 1.231565130318096e-09 4.325221585922093e-09 -8.536512392339098e-10 ] [ -1.2058428255418e-09 -9.033103831602816e-11 1.227436962036943e-09 ] [ 1.643296483772832e-10 -5.129161129836468e-09 2.124600274156201e-09 ] [ -6.254745320824224e-10 7.861071579072096e-10 -5.367070098653344e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -13.046509 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.090281170285679e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.5516358 2.3634554 1.1233296 ] [ 2.9316857 0.9324165 2.9620778 ] [ 4.7517704 2.3701939 2.1893661 ] [ 3.5544124 2.7900775 4.2791261 ] [ 3.1744018 4.2211107 2.440366 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5516358e-10 2.3634554e-10 1.1233296e-10 ] [ 2.9316857e-10 9.324165e-11 2.9620778e-10 ] [ 4.7517704e-10 2.3701939e-10 2.1893661e-10 ] [ 3.5544124e-10 2.7900775e-10 4.2791261e-10 ] [ 3.1744018e-10 4.2211107e-10 2.440366e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.05e-05 -1e-07 7.2e-06 ] [ -6.6e-06 2.6e-06 4.9e-06 ] [ 3.1e-06 -3e-06 -1.6e-06 ] [ 3.4e-06 -8.2e-06 -9.6e-06 ] [ -1.04e-05 8.7e-06 -9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.68228545184e-14 -1.6021766208e-16 1.153567166976e-14 ] [ -1.057436569728e-14 4.16565921408e-15 7.850665441919999e-15 ] [ 4.96674752448e-15 -4.8065298624e-15 -2.56348259328e-15 ] [ 5.44740051072e-15 -1.313784829056e-14 -1.538089555968e-14 ] [ -1.666263685632e-14 1.393893660096e-14 -1.44195895872e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.50509 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.323971608059987e-18 } }