{ "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" [ [ 2.799426 2.62526 2.056934 ] [ 2.71769 2.707942 4.283304 ] [ 4.785344 1.977991 3.919732 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.799426e-10 2.62526e-10 2.056934e-10 ] [ 2.71769e-10 2.707942e-10 4.283304e-10 ] [ 4.785344000000001e-10 1.977991e-10 3.919732e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2016021 -0.0920098 -0.8917667 ] [ -1.0779035 0.405798 1.2276788 ] [ 0.8763014 -0.3137882 -0.3359121 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.230021713241837e-10 -1.474159504444838e-10 -1.428767757947967e-09 ] [ -1.726991787178493e-09 6.501600683673984e-10 1.966958271211799e-09 ] [ 1.403989615854309e-09 -5.027441179229147e-10 -5.381905132638316e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.0897274 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.154642246525171e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.0092682 2.5529482 2.0927551 ] [ 2.5638779 2.7659816 4.4639934 ] [ 4.7293139 1.9922632 3.7032215 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0092682e-10 2.5529482e-10 2.0927551e-10 ] [ 2.5638779e-10 2.7659816e-10 4.4639934e-10 ] [ 4.7293139e-10 1.9922632e-10 3.7032215e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -0.0 1e-07 ] [ 1e-07 -0.0 -1e-07 ] [ -1e-07 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 1.6021766208e-16 ] [ 1.6021766208e-16 0.0 -1.6021766208e-16 ] [ -1.6021766208e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }