{ "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" [ [ 1.395825 1.902086 0.5897702 ] [ 2.70226 0.6761719 2.58475 ] [ 2.51242 2.649952 2.27342 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.395825e-10 1.902086e-10 5.897702e-11 ] [ 2.70226e-10 6.761719e-11 2.58475e-10 ] [ 2.51242e-10 2.649952e-10 2.27342e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.1097081 -1.2477623 -1.6672425 ] [ 0.3987636 -7.1133792 0.6893815 ] [ 0.7109445 8.3611415 0.977861 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.777948373732388e-09 -1.999135585375636e-09 -2.671216954704144e-09 ] [ 6.388897171460429e-10 -1.139688984912501e-08 1.104510922112035e-09 ] [ 1.139058656586346e-09 1.339602543450064e-08 1.566706032592109e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.7345677 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.585613678534829e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4530546 1.7087789 0.6788288 ] [ 2.5884451 0.5798203 2.4133753 ] [ 2.5690052 2.9396106 2.3557361 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4530546e-10 1.7087789e-10 6.788288e-11 ] [ 2.5884451e-10 5.798203e-11 2.4133753e-10 ] [ 2.5690052e-10 2.9396106e-10 2.3557361e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 -2e-07 3e-07 ] [ -2e-07 3e-07 -3e-07 ] [ -0.0 -2e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 -3.2043532416e-16 4.8065298624e-16 ] [ -3.2043532416e-16 4.8065298624e-16 -4.8065298624e-16 ] [ 0.0 -3.2043532416e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.775851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08561100582243e-18 } }