{ "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" [ [ 1.715482 1.558119 0.3191032 ] [ 2.111919 2.384646 2.793656 ] [ 0.6473775 3.949576 0.9928713 ] [ 3.842985 1.188798 1.171985 ] [ 3.145034 3.056438 0.3971002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.715482e-10 1.558119e-10 3.191032e-11 ] [ 2.111919e-10 2.384646e-10 2.793656e-10 ] [ 6.473775000000001e-11 3.949576e-10 9.928713000000001e-11 ] [ 3.842985e-10 1.188798e-10 1.171985e-10 ] [ 3.145034e-10 3.056438e-10 3.971002e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.1576012 -1.6704384 0.2046455 ] [ -0.029509 0.1626815 -1.5141454 ] [ 1.623832 -1.608986 0.2650947 ] [ 0.5512277 -1.5285816 1.3761914 ] [ 1.0120507 4.6453244 -0.3317863 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.059034820450026e-09 -2.676337350966559e-09 3.278782356519264e-10 ] [ -4.72786299031872e-11 2.606444959366752e-10 -2.425928360371864e-09 ] [ 2.601665666506906e-09 -2.577879752394509e-09 4.247285306379898e-10 ] [ 8.831641336773562e-10 -2.449057702505057e-09 2.204901686826021e-09 ] [ 1.621483970604275e-09 7.442630149711788e-09 -5.315802529617351e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -11.549959 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.850507428099855e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.5704204 1.5363747 0.4230333 ] [ 1.8096322 2.0394111 2.7506033 ] [ 1.2019034 3.769234 1.20174 ] [ 3.7442851 1.5313672 1.4241011 ] [ 3.1365563 3.2611901 -0.1247621 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5704204e-10 1.5363747e-10 4.230333e-11 ] [ 1.8096322e-10 2.0394111e-10 2.7506033e-10 ] [ 1.2019034e-10 3.769234e-10 1.20174e-10 ] [ 3.7442851e-10 1.5313672e-10 1.4241011e-10 ] [ 3.1365563e-10 3.2611901e-10 -1.247621e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -1e-07 2e-07 ] [ -2e-07 1e-07 -3e-07 ] [ -5e-07 1e-07 5e-07 ] [ 2e-07 -1e-07 -1e-07 ] [ 5e-07 -1e-07 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.6021766208e-16 3.2043532416e-16 ] [ -3.2043532416e-16 1.6021766208e-16 -4.8065298624e-16 ] [ -8.010883104e-16 1.6021766208e-16 8.010883104e-16 ] [ 3.2043532416e-16 -1.6021766208e-16 -1.6021766208e-16 ] [ 8.010883104e-16 -1.6021766208e-16 -4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -13.3401 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.137319633913408e-18 } }