{ "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" [ [ -10.6206916 2.3498451 -5.564426 ] [ 0.4106222 -0.8087552 -0.9482918 ] [ 10.2100694 -1.5410899 6.5127177 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.701622391844007e-08 3.764866912739393e-09 -8.915193318822084e-09 ] [ 6.578892942416747e-10 -1.295768684065997e-09 -1.519330964173801e-09 ] [ 1.63583346241984e-08 -2.469098228673397e-09 1.043452412277822e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -2.4536511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.931182460408397e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3865139 2.5296779 1.3780992 ] [ 2.1171357 0.9982396 0.4235108 ] [ 2.5220583 2.1304576 2.6157047 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.865139e-11 2.5296779e-10 1.3780992e-10 ] [ 2.1171357e-10 9.982396000000001e-11 4.235108e-11 ] [ 2.5220583e-10 2.1304576e-10 2.6157047e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ -0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444618492287e-19 } }