{ "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" [ [ 0.4946116 1.721107 0.4771878 ] [ 0.1037481 1.869011 2.885037 ] [ 2.446604 1.642107 1.153648 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.946116e-11 1.721107e-10 4.771878e-11 ] [ 1.037481e-11 1.869011e-10 2.885037e-10 ] [ 2.446604e-10 1.642107e-10 1.153648e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.2891469 -0.0633421 0.2317041 ] [ -1.1274591 0.1184988 1.0123722 ] [ -0.1616878 -0.0551567 -1.2440763 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.065441040973534e-09 -1.014852325684914e-10 3.712308950219994e-10 ] [ -1.806388625810669e-09 1.898560085170392e-10 1.621999083751175e-09 ] [ -2.590524151628652e-10 -8.83707759485478e-11 -1.993229978773174e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.1410448 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.236861852907203e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6253931 1.7274122 0.7458326 ] [ -0.2540202 1.8948249 2.9792978 ] [ 2.6735908 1.6099879 0.7907424 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.253931e-11 1.7274122e-10 7.458326e-11 ] [ -2.540202e-11 1.8948249e-10 2.9792978e-10 ] [ 2.6735908e-10 1.6099879e-10 7.907424e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.21e-05 2e-07 5.11e-05 ] [ 2.68e-05 -4.4e-06 -5.52e-05 ] [ -6.89e-05 4.2e-06 4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.745163629139998e-14 3.204353268e-16 8.187122599739999e-14 ] [ 4.293833379119999e-14 -7.0495771896e-15 -8.844015019679999e-14 ] [ -1.103899700826e-13 6.729141862799999e-15 6.408706535999999e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.8322289 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.34426086771952e-19 } }