{ "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" [ [ 1.128169 0.7159324 2.2654 ] [ 0.1773227 2.79262 1.008817 ] [ 2.451874 1.365069 1.798768 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.128169e-10 7.159324e-11 2.2654e-10 ] [ 1.773227e-11 2.79262e-10 1.008817e-10 ] [ 2.451874e-10 1.365069e-10 1.798768e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1432.5487136 -699.1497747 502.8964168 ] [ 3.3243699 -4.0436355 2.3796602 ] [ 1429.2243437 703.1934102 -505.276077 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.295196057087035e-06 -1.120161423461927e-06 8.057288816810524e-07 ] [ 5.326227732671234e-09 -6.478618261136919e-09 3.812635937888252e-09 ] [ 2.289869829354364e-06 1.126640041723064e-06 -8.095415176189406e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 184.35116 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.953631185693602e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.7003573 0.655543 2.3226909 ] [ 0.5276734 2.5351285 1.1540324 ] [ 2.529335 1.6829499 1.5962616 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.003573e-11 6.55543e-11 2.3226909e-10 ] [ 5.276734e-11 2.5351285e-10 1.1540324e-10 ] [ 2.529335e-10 1.6829499e-10 1.5962616e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -1e-07 1e-07 ] [ 1e-07 0.0 -0.0 ] [ -0.0 1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 -1.6021766208e-16 1.6021766208e-16 ] [ 1.6021766208e-16 0.0 0.0 ] [ 0.0 1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }