{ "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" [ [ 2.278399 1.280287 2.016796 ] [ 2.514838 3.539587 1.588799 ] [ 4.664269 2.283822 2.88072 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.278399e-10 1.280287e-10 2.016796e-10 ] [ 2.514838e-10 3.539587e-10 1.588799e-10 ] [ 4.664269000000001e-10 2.283822e-10 2.88072e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.1744019 -3.7589762 -0.1109568 ] [ -1.224084 3.8724212 -1.4865373 ] [ 3.398486 -0.1134449 1.5974941 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.4837758884031e-09 -6.022543785783625e-09 -1.777723908787815e-10 ] [ -1.961198766695347e-09 6.204302712530281e-09 -2.381695308007156e-09 ] [ 5.44497481531611e-09 -1.817587665289939e-10 2.559467698885938e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 8.8925615 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.424745413432618e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7922107 -1.1492381 1.9077351 ] [ 1.6747747 6.0309189 0.6081489 ] [ 6.9905206 2.2220152 3.9704309 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.922107000000001e-11 -1.1492381e-10 1.9077351e-10 ] [ 1.6747747e-10 6.0309189e-10 6.081489e-11 ] [ 6.990520600000001e-10 2.2220152e-10 3.9704309e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }