{ "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" [ [ 4.354227427338629e-10 1.081634252143302e-10 2.868684125328601e-09 ] [ 1.231565140464705e-09 4.325221621556693e-09 -8.536512462669647e-10 ] [ -1.205842835476488e-09 -9.03310390602468e-11 1.22743697214954e-09 ] [ 1.64329649731161e-10 -5.12916117209456e-09 2.124600291660341e-09 ] [ -6.254745372355769e-10 7.861071643837829e-10 -5.367070142871517e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -13.046509 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.090281187507071e-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" [ [ 1.6822854657e-14 -1.602176634e-16 1.15356717648e-14 ] [ -1.05743657844e-14 4.165659248399999e-15 7.850665506599998e-15 ] [ 4.9667475654e-15 -4.806529901999999e-15 -2.5634826144e-15 ] [ 5.4474005556e-15 -1.31378483988e-14 -1.53808956864e-14 ] [ -1.66626369936e-14 1.39389367158e-14 -1.4419589706e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.50509 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.323971627206706e-18 } }