{ "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" [ [ 0.3504681 0.3217806 1.067248 ] [ 2.977592 0.6984716 1.201168 ] [ 1.911922 2.961884 2.11855 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.504681e-11 3.217806e-11 1.067248e-10 ] [ 2.977592e-10 6.984716e-11 1.201168e-10 ] [ 1.911922e-10 2.961884e-10 2.11855e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 7.1765774 3.0841808 1.1923384 ] [ -8.1989449 4.1537186 1.7252956 ] [ 1.0223675 -7.2378994 -2.917634 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.149814452764165e-08 4.941402372080241e-09 1.910336708562079e-09 ] [ -1.31361578340074e-08 6.654990830302108e-09 2.764228274289108e-09 ] [ 1.638013306365744e-09 -1.159639320238235e-08 -4.674564982851187e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.0292885 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.455631833158301e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5657186 0.6621409 1.2026878 ] [ 2.9555236 0.7125425 1.2069744 ] [ 1.7187399 2.6074528 1.9773038 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.657186e-11 6.621409e-11 1.2026878e-10 ] [ 2.9555236e-10 7.125425e-11 1.2069744e-10 ] [ 1.7187399e-10 2.6074528e-10 1.9773038e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 1e-07 0.0 ] [ -2e-07 1e-07 0.0 ] [ 0.0 -2e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 1.6021766208e-16 0.0 ] [ -3.2043532416e-16 1.6021766208e-16 0.0 ] [ 0.0 -3.2043532416e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }