{ "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" [ [ 2.808981 3.144957 0.9820917 ] [ 3.980771 5.447862 1.453423 ] [ 3.773581 3.828705 2.769515 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.808981e-10 3.144957e-10 9.820917e-11 ] [ 3.980771e-10 5.447862e-10 1.453423e-10 ] [ 3.773581e-10 3.828705e-10 2.769515e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.0743784 -3.5147843 -4.1547719 ] [ 1.583332 6.1557133 -2.8779758 ] [ 1.4910465 -2.640929 7.0327477 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.925697195972511e-09 -5.631305232614893e-09 -6.656678402936796e-09 ] [ 2.536777513364506e-09 9.862539933607618e-09 -4.611025541988177e-09 ] [ 2.388919842825667e-09 -4.231234700992723e-09 1.126770394492497e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -2.9928474 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.795070133902066e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7881222 3.2319332 0.8259383 ] [ 3.9273155 5.4845181 1.2682907 ] [ 3.8478952 3.7050727 3.1108007 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7881222e-10 3.2319332e-10 8.259383000000001e-11 ] [ 3.9273155e-10 5.4845181e-10 1.2682907e-10 ] [ 3.8478952e-10 3.7050727e-10 3.1108007e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -1e-07 -1e-07 ] [ 0.0 0.0 1e-07 ] [ 0.0 1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 -1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 0.0 1.6021766208e-16 ] [ 0.0 1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.7419682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.597470586617058e-19 } }