{ "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" [ [ 0.9290886 2.013243 2.066689 ] [ 1.516658 1.999015 0.8900688 ] [ 2.825434 2.718777 1.773603 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.290886e-11 2.013243e-10 2.066689e-10 ] [ 1.516658e-10 1.999015e-10 8.900688000000001e-11 ] [ 2.825434e-10 2.718777e-10 1.773603e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1612.0546444 20.9188366 3143.6851069 ] [ 1453.028588 -100.2417056 -3213.1103359 ] [ 159.0260563 79.322869 69.425229 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.582796262709738e-06 3.351567093485536e-08 5.036738781432329e-06 ] [ 2.328008433047635e-06 -1.606049171414364e-07 -5.147970260229814e-06 ] [ 2.547878295018845e-07 1.270892462065811e-07 1.112314787974862e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 769.3705 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.232667427833207e-16 } "relaxed-configuration-positions" { "source-value" [ [ 0.6724884 2.0225719 2.5950646 ] [ 1.5350386 1.8463305 0.1432966 ] [ 3.0636536 2.8621326 1.9919995 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.724884e-11 2.0225719e-10 2.5950646e-10 ] [ 1.5350386e-10 1.8463305e-10 1.432966e-11 ] [ 3.0636536e-10 2.8621326e-10 1.9919995e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.3e-06 5e-07 -1.9e-06 ] [ 4e-07 7e-07 2.6e-06 ] [ -2.7e-06 -1.2e-06 -7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.68500622784e-15 8.010883104e-16 -3.04413557952e-15 ] [ 6.408706483200001e-16 1.12152363456e-15 4.16565921408e-15 ] [ -4.32587687616e-15 -1.92261194496e-15 -1.12152363456e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.9059708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.426893820128747e-18 } }