{ "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" [ [ 0.6208619 2.499094 1.535343 ] [ 2.130892 0.9677261 0.3862007 ] [ 2.273954 2.191555 2.495771 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.208619e-11 2.499094e-10 1.535343e-10 ] [ 2.130892e-10 9.677261000000001e-11 3.862007e-11 ] [ 2.273954e-10 2.191555e-10 2.495771e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.0932037 0.9606427 -5.5852901 ] [ -0.5942702 1.2138791 1.4427646 ] [ 8.6874738 -2.1745218 4.1425255 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.296674175551206e-08 1.539119274882188e-09 -8.948621218605694e-09 ] [ -9.521258208781402e-10 1.944848714497745e-09 2.311563711437864e-09 ] [ 1.391886741617254e-08 -3.483967989379933e-09 6.63705750716783e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.2548779 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.00214191373386e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4829662 2.4814999 1.38514 ] [ 2.0840807 1.0646909 0.5020305 ] [ 2.4586609 2.1121843 2.5301442 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.829662e-11 2.4814999e-10 1.38514e-10 ] [ 2.0840807e-10 1.0646909e-10 5.020305000000001e-11 ] [ 2.4586609e-10 2.1121843e-10 2.5301442e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -0.0 1e-07 ] [ 0.0 -0.0 -0.0 ] [ -1e-07 0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 0.0 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083135704963e-18 } }