{ "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" [ [ -17.5168948 4.535824 -8.1076228 ] [ 1.397972 -2.7968843 -3.2989105 ] [ 16.1189227 -1.7389396 11.4065333 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.806515931757309e-08 7.26719116886354e-09 -1.298984370042503e-08 ] [ 2.239798054933018e-09 -4.481102636542574e-09 -5.285437277211638e-09 ] [ 2.582536110242241e-08 -2.786088372103303e-09 1.827528097763667e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -1.6102813 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.579955051771431e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3060532 2.5698375 1.3721765 ] [ 2.1447556 0.9428031 0.3580453 ] [ 2.574899 2.1457344 2.6870929 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.060532e-11 2.5698375e-10 1.3721765e-10 ] [ 2.1447556e-10 9.428031000000001e-11 3.580453e-11 ] [ 2.574899e-10 2.1457344e-10 2.6870929e-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" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924041292389e-19 } }