{ "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" [ [ 0.7481215 0.3697243 2.264709 ] [ 0.2413431 2.204484 1.035234 ] [ 2.632044 0.6504598 2.339521 ] [ 2.588426 1.874203 0.0457334 ] [ 2.842468 2.848588 2.160611 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.481215e-11 3.697243e-11 2.264709e-10 ] [ 2.413431e-11 2.204484e-10 1.035234e-10 ] [ 2.632044e-10 6.504598e-11 2.339521e-10 ] [ 2.588426e-10 1.874203e-10 4.57334e-12 ] [ 2.842468e-10 2.848588e-10 2.160611e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.8452961 -0.4202265 0.023233 ] [ 1.7899408 0.0459468 -0.229237 ] [ 2.768136 -0.47093 -0.0721317 ] [ -1.0108096 0.2333804 0.9461279 ] [ -0.7019711 0.6118293 -0.6679923 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.558666928231327e-09 -6.732770792876009e-10 3.722336973772199e-11 ] [ 2.867801326003267e-09 7.36148893670712e-11 -3.67278165048258e-10 ] [ 4.435042818934223e-09 -7.545130422496199e-10 -1.155677243106978e-10 ] [ -1.619495522542886e-09 3.739166237135735e-10 1.515864014155488e-09 ] [ -1.124681694163277e-09 9.80258608456576e-10 -1.070241654751918e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -13.204904 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.115658864301314e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7460915 0.2689118 1.7625841 ] [ 0.4329127 2.5669702 1.3219656 ] [ 2.9508824 0.7076089 2.4835072 ] [ 2.2848079 1.3983012 0.2348746 ] [ 2.6377081 3.005667 2.0428769 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.460915e-11 2.689118e-11 1.7625841e-10 ] [ 4.329127e-11 2.5669702e-10 1.3219656e-10 ] [ 2.9508824e-10 7.076089e-11 2.4835072e-10 ] [ 2.2848079e-10 1.3983012e-10 2.348746e-11 ] [ 2.637708100000001e-10 3.005667e-10 2.0428769e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.2e-06 4.9e-06 -9.5e-06 ] [ -8.4e-06 -2.7e-06 -1.29e-05 ] [ 1.58e-05 1.3e-06 -2.8e-06 ] [ -1.28e-05 6e-07 2.36e-05 ] [ 8.6e-06 -4.1e-06 1.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.1269652288e-15 7.850665506599998e-15 -1.5220678023e-14 ] [ -1.34582837256e-14 -4.3258769118e-15 -2.06680785786e-14 ] [ 2.53143908172e-14 2.0828296242e-15 -4.486094575199999e-15 ] [ -2.05078609152e-14 9.613059803999998e-16 3.78113685624e-14 ] [ 1.37787190524e-14 -6.568924199399999e-15 2.403264951e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.50509 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.323971627206706e-18 } }