{ "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" [ [ 2.683455 1.563612 3.639528 ] [ 4.011469 2.563873 1.926807 ] [ 3.381883 4.102786 3.80499 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.683455e-10 1.563612e-10 3.639528e-10 ] [ 4.011469e-10 2.563873e-10 1.926807e-10 ] [ 3.381883e-10 4.102786e-10 3.80499e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3696567 0.8275219 -0.1859213 ] [ -0.3620545 0.3121289 0.7766814 ] [ -0.0076023 -1.1396508 -0.5907602 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.922553224620794e-10 1.325836241379996e-09 -2.978787601687431e-10 ] [ -5.800752553554337e-10 5.000856262560211e-10 1.244380780890213e-09 ] [ -1.218022732430784e-11 -1.825921867636017e-09 -9.46502180939132e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.1645774652453387 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.468035408726606e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6983025 1.6719924 3.6718583 ] [ 4.0220564 2.6033763 1.9298513 ] [ 3.356448 3.9549022 3.7696154 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6983025e-10 1.6719924e-10 3.6718583e-10 ] [ 4.022056400000001e-10 2.6033763e-10 1.9298513e-10 ] [ 3.356448e-10 3.9549022e-10 3.7696154e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 1e-07 1e-07 ] [ 1e-07 -0.0 -1e-07 ] [ -1e-07 -1e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.6021766208e-16 1.6021766208e-16 ] [ 1.6021766208e-16 0.0 -1.6021766208e-16 ] [ -1.6021766208e-16 -1.6021766208e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.347244465245339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.76070020551828e-19 } }