{ "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" [ [ 0.7252086 2.552897 2.103736 ] [ 2.233995 0.7543773 1.621303 ] [ 2.802525 2.605839 1.06853 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.252086e-11 2.552897e-10 2.103736e-10 ] [ 2.233995e-10 7.543773000000001e-11 1.621303e-10 ] [ 2.802525e-10 2.605839e-10 1.06853e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.2339377 0.9388493 0.9671918 ] [ -0.5835734 -5.538881 1.1010956 ] [ 2.8175111 4.6000317 -2.0682874 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.579162755263724e-09 1.504202398914446e-09 1.549612089789469e-09 ] [ -9.349876580007667e-10 -8.874265643593324e-09 1.764149627585749e-09 ] [ 4.51415041326449e-09 7.370063244678879e-09 -3.313761717375218e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.4529429 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.134401008137353e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7368941 2.5179901 2.1030766 ] [ 2.1484956 0.5942294 1.687082 ] [ 2.8763389 2.8008939 1.0034104 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.368941e-11 2.5179901e-10 2.1030766e-10 ] [ 2.1484956e-10 5.942294e-11 1.687082e-10 ] [ 2.8763389e-10 2.8008939e-10 1.0034104e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.1e-06 8e-07 1.4e-06 ] [ 1.8e-06 1.8e-06 -1.1e-06 ] [ 1.3e-06 -2.6e-06 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.96674752448e-15 1.28174129664e-15 2.24304726912e-15 ] [ 2.88391791744e-15 2.88391791744e-15 -1.76239428288e-15 ] [ 2.08282960704e-15 -4.16565921408e-15 -4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }