{ "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" [ [ 0.2050081 2.714754 1.661353 ] [ 2.62684 0.6741337 0.177734 ] [ 2.433596 2.075379 2.109062 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.050081e-11 2.714754e-10 1.661353e-10 ] [ 2.62684e-10 6.741337e-11 1.77734e-11 ] [ 2.433596e-10 2.075379e-10 2.109062e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.7146578 -1.3220348 0.3710323 ] [ -0.7585935 2.5447833 3.2543575 ] [ -2.9560644 -1.2227485 -3.6253898 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.951537881432362e-09 -2.118133248444004e-09 5.944592766216518e-10 ] [ -1.215400770390845e-09 4.077192308262273e-09 5.214055502225136e-09 ] [ -4.73613727125918e-09 -1.959059059818269e-09 -5.808514778846788e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.0165958 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.639649127563474e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5743358 2.319899 1.312628 ] [ 2.1180494 1.0268114 0.3781242 ] [ 2.5730588 2.1175562 2.2573968 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.743357999999999e-11 2.319899e-10 1.312628e-10 ] [ 2.1180494e-10 1.0268114e-10 3.781242e-11 ] [ 2.5730588e-10 2.1175562e-10 2.2573968e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.8e-06 -3.1e-06 -1.6e-06 ] [ -4.8e-06 1e-07 -2.8e-06 ] [ 0.0 3e-06 4.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.69044777984e-15 -4.96674752448e-15 -2.56348259328e-15 ] [ -7.69044777984e-15 1.6021766208e-16 -4.48609453824e-15 ] [ 0.0 4.8065298624e-15 7.04957713152e-15 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }