{ "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" [ [ 0.4656555 2.854978 2.130075 ] [ 2.415045 0.7163998 1.216409 ] [ 1.531563 1.029003 2.475027 ] [ 2.019704 2.428405 0.6522284 ] [ 2.764103 2.749341 2.416687 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.656555e-11 2.854978e-10 2.130075e-10 ] [ 2.415045e-10 7.163998000000001e-11 1.216409e-10 ] [ 1.531563e-10 1.029003e-10 2.475027e-10 ] [ 2.019704e-10 2.428405e-10 6.522284e-11 ] [ 2.764103e-10 2.749341e-10 2.416687e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.8760024 7.230601 2.5198139 ] [ 31.4166823 -30.6705101 -33.6517162 ] [ -29.8800705 -5.5606502 42.4965555 ] [ -5.6757578 17.1039377 -27.0068071 ] [ 15.0151485 11.8966216 15.642154 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.742527691660792e-08 1.158469997197703e-08 4.037186952608412e-09 ] [ 5.033507429886138e-08 -4.9139574635081e-08 -5.391599338963927e-08 ] [ -4.787315077737269e-08 -8.909143820287427e-09 6.808698824758419e-08 ] [ -9.093566527403244e-09 2.74035293323317e-08 -4.32696752945653e-08 ] [ 2.405692008274015e-08 1.906048915105969e-08 2.506149364422963e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 17.485251 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.801446059182514e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3226238 2.9282897 2.0735043 ] [ 2.34565 0.1784893 0.7050692 ] [ 1.6105325 0.9300156 2.8743408 ] [ 2.1855615 2.5682567 0.4324729 ] [ 2.7317028 3.1730754 2.8050392 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.226238e-11 2.9282897e-10 2.0735043e-10 ] [ 2.34565e-10 1.784893e-11 7.050692e-11 ] [ 1.6105325e-10 9.300156000000001e-11 2.8743408e-10 ] [ 2.1855615e-10 2.5682567e-10 4.324729e-11 ] [ 2.7317028e-10 3.1730754e-10 2.8050392e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7e-07 -4.29e-05 -1.19e-05 ] [ -1.67e-05 -1.67e-05 -1.07e-05 ] [ -1.08e-05 2.71e-05 -8.1e-06 ] [ 7.9e-06 1.84e-05 4.72e-05 ] [ 2.02e-05 1.41e-05 -1.65e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.1215236438e-15 -6.873337759859999e-14 -1.90659019446e-14 ] [ -2.67563497878e-14 -2.67563497878e-14 -1.71432899838e-14 ] [ -1.73035076472e-14 4.34189867814e-14 -1.29776307354e-14 ] [ 1.26571954086e-14 2.94800500656e-14 7.562273712480001e-14 ] [ 3.236396800679999e-14 2.25906905394e-14 -2.6435914461e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.674822 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.710295038050915e-18 } }