{ "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" [ [ 1.522788 1.000755 0.2782252 ] [ 2.775111 0.0253877 1.765793 ] [ 2.544874 2.394407 2.484267 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.522788e-10 1.000755e-10 2.782252e-11 ] [ 2.775111e-10 2.53877e-12 1.765793e-10 ] [ 2.544874e-10 2.394407e-10 2.484267e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2117726 1.3764079 0.9498016 ] [ 0.3543998 1.1817819 1.0813758 ] [ -0.5661724 -2.5581899 -2.0311774 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.392971086460301e-10 2.205248558064424e-09 1.521749917918433e-09 ] [ 5.678110739761958e-10 1.893423331064604e-09 1.732555025058897e-09 ] [ -9.07108182622226e-10 -4.09867204934669e-09 -3.254304942977329e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.210932 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.951010043778586e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.549314 1.1897288 0.4047005 ] [ 2.8531465 0.0013426 1.8751275 ] [ 2.4403125 2.2294784 2.2484572 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.549314e-10 1.1897288e-10 4.047005000000001e-11 ] [ 2.8531465e-10 1.3426e-13 1.8751275e-10 ] [ 2.4403125e-10 2.2294784e-10 2.2484572e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 -0.0 3e-07 ] [ -2e-07 3e-07 -1e-07 ] [ -1e-07 -3e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 0.0 4.8065298624e-16 ] [ -3.2043532416e-16 4.8065298624e-16 -1.6021766208e-16 ] [ -1.6021766208e-16 -4.8065298624e-16 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517496761415e-18 } }