{ "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" [ [ 1.586386 2.776349 1.905969 ] [ 2.555506 4.101944 3.561006 ] [ 3.847136 1.75582 2.63665 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.586386e-10 2.776349e-10 1.905969e-10 ] [ 2.555506e-10 4.101944e-10 3.561006e-10 ] [ 3.847136e-10 1.75582e-10 2.63665e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 7.1248383 -3.2945601 2.243158 ] [ -0.1640155 0.4350111 0.2217145 ] [ -6.9608227 2.859549 -2.4648726 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.141524944528828e-08 -5.278467211528703e-09 3.593935333970172e-09 ] [ -2.62781801713827e-10 6.969646199506373e-10 3.55225791318993e-10 ] [ -1.115246748335679e-08 4.581502591578065e-09 -3.949161285506828e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.8907975 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.233744842125615e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.1310024 2.7879477 2.2779238 ] [ 2.0620479 4.6354733 3.6380411 ] [ 3.7959777 1.210692 2.1876601 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1310024e-10 2.7879477e-10 2.2779238e-10 ] [ 2.0620479e-10 4.6354733e-10 3.6380411e-10 ] [ 3.7959777e-10 1.210692e-10 2.1876601e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6.5e-06 -2.7e-06 -6.4e-06 ] [ 1e-06 6.6e-06 5.7e-06 ] [ 5.5e-06 -3.9e-06 7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.0414148121e-14 -4.3258769118e-15 -1.02539304576e-14 ] [ 1.602176634e-15 1.05743657844e-14 9.1324068138e-15 ] [ 8.811971486999999e-15 -6.248488872599999e-15 1.1215236438e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.3311075 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.541375869842155e-19 } }