{ "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" [ [ 0.9623052 2.231977 0.5968294 ] [ 0.7040627 1.607336 2.742561 ] [ 2.447463 0.7226947 1.360493 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.623052e-11 2.231977e-10 5.968294e-11 ] [ 7.040627000000001e-11 1.607336e-10 2.742561e-10 ] [ 2.447463e-10 7.226947e-11 1.360493e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.9747318 1.6977472 -2.3176479 ] [ -1.3034206 0.0589553 2.5806589 ] [ 2.2781523 -1.7567024 -0.263011 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.561692501510301e-09 2.720090871868662e-09 -3.713281280626216e-09 ] [ -2.088310012389109e-09 9.445680333225025e-11 4.134671355839445e-09 ] [ 3.650002353681748e-09 -2.81454751498325e-09 -4.213900752132288e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.8141949 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.315367137554594e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9176231 2.3101147 0.4897854 ] [ 0.7089288 1.5769899 2.8103072 ] [ 2.487279 0.6749031 1.3997908 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.176231e-11 2.3101147e-10 4.897854e-11 ] [ 7.089288000000001e-11 1.5769899e-10 2.8103072e-10 ] [ 2.487279e-10 6.749031e-11 1.3997908e-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" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }