{ "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" [ [ 0.5968968 0.2418068 1.969253 ] [ 0.9048539 2.954231 1.223773 ] [ 2.908537 1.104967 0.9641529 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.968968e-11 2.418068e-11 1.969253e-10 ] [ 9.048539e-11 2.954231e-10 1.223773e-10 ] [ 2.908537e-10 1.104967e-10 9.641529e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 5.9268953 6.8901002 -3.6782405 ] [ 3.4098569 -8.5429168 0.828663 ] [ -9.3367522 1.6528166 2.8495775 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.495933083589401e-09 1.10391574554094e-08 -5.893190934779703e-09 ] [ 5.463193005453563e-09 -1.368726157039955e-08 1.32766448512199e-09 ] [ -1.495912608904296e-08 2.648104114990146e-09 4.565526449657712e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.1413927 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.033065940691788e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6580369 0.4064972 1.9092674 ] [ 0.9572961 2.7408698 1.2558189 ] [ 2.7949548 1.1536378 0.9920926 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.580369e-11 4.064972e-11 1.9092674e-10 ] [ 9.572961e-11 2.7408698e-10 1.2558189e-10 ] [ 2.7949548e-10 1.1536378e-10 9.920926e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 -2e-07 1e-07 ] [ -1e-07 3e-07 -0.0 ] [ 3e-07 -0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 -3.2043532416e-16 1.6021766208e-16 ] [ -1.6021766208e-16 4.8065298624e-16 0.0 ] [ 4.8065298624e-16 0.0 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }