{ "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" [ [ 0.4783902 1.309773 2.465026 ] [ 2.692688 1.05768 0.154334 ] [ 2.381745 0.4865923 2.339319 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.783902e-11 1.309773e-10 2.465026e-10 ] [ 2.692688e-10 1.05768e-10 1.54334e-11 ] [ 2.381745e-10 4.865923e-11 2.339319e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.837579 1.5818277 0.4923767 ] [ 0.3358778 0.1401349 -0.897692 ] [ 3.5017012 -1.7219626 0.4053154 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.148479354273043e-09 2.534367359073836e-09 7.888744373666553e-10 ] [ 5.381355586057382e-10 2.245208605381459e-10 -1.438261135079194e-09 ] [ 5.610343795667305e-09 -2.758888219611982e-09 6.493868579302004e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.7776614 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.052480776378597e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5137616 1.4193346 2.0796623 ] [ 2.3122355 1.1933487 0.2680336 ] [ 2.726826 0.241362 2.6109831 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.137616000000001e-11 1.4193346e-10 2.0796623e-10 ] [ 2.3122355e-10 1.1933487e-10 2.680336e-11 ] [ 2.726826e-10 2.41362e-11 2.6109831e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 1e-07 -2e-07 ] [ -1e-07 -0.0 2e-07 ] [ 2e-07 -1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 1.6021766208e-16 -3.2043532416e-16 ] [ -1.6021766208e-16 0.0 3.2043532416e-16 ] [ 3.2043532416e-16 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.4412681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.115695916524838e-19 } }