{ "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" [ [ 2.114 2.095272 1.915779 ] [ 2.14246 0.9228837 3.956719 ] [ 3.791491 3.03012 0.940196 ] [ 4.524648 0.3016751 5.057567 ] [ 3.666195 2.4276 3.537085 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.114e-10 2.095272e-10 1.915779e-10 ] [ 2.14246e-10 9.228837e-11 3.956719e-10 ] [ 3.791491000000001e-10 3.03012e-10 9.40196e-11 ] [ 4.524648e-10 3.016751e-11 5.057567e-10 ] [ 3.666195e-10 2.4276e-10 3.537085e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -11.5006638 -0.5005593 -8.0136832 ] [ -10.0007249 -8.123821 6.3687545 ] [ 6.740376 5.9724748 -10.4447802 ] [ 6.5968891 -5.8207919 6.465209 ] [ 8.1641236 8.4726974 5.6244999 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.842609466404089e-08 -8.019844077840135e-10 -1.283933586953773e-08 ] [ -1.602292762583242e-08 -1.301579607776408e-08 1.020386956351479e-08 ] [ 1.079927284260142e-08 9.568959492877154e-09 -1.673438264583475e-08 ] [ 1.056938148603035e-08 -9.325936696722012e-09 1.035840670838575e-08 ] [ 1.308036796124153e-08 1.357475768939295e-08 9.011442243471939e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 69.29735 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.110265940533949e-17 } "relaxed-configuration-positions" { "source-value" [ [ -2.3934906 2.5355895 -1.6709615 ] [ -1.7283334 -1.8085477 7.311579 ] [ 7.3725314 4.1742011 -3.0637146 ] [ 8.1960907 -2.766138 6.54423 ] [ 4.7919959 6.6424459 6.286213 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.3934906e-10 2.5355895e-10 -1.6709615e-10 ] [ -1.7283334e-10 -1.8085477e-10 7.311579e-10 ] [ 7.3725314e-10 4.174201100000001e-10 -3.0637146e-10 ] [ 8.196090699999999e-10 -2.766138e-10 6.54423e-10 ] [ 4.7919959e-10 6.6424459e-10 6.286213e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }