{ "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" [ [ -10.6207142 2.3498492 -5.5644392 ] [ 0.4106221 -0.808755 -0.9482915 ] [ 10.210092 -1.5410942 6.5127307 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.701625998743858e-08 3.764873450645583e-09 -8.915214394103055e-09 ] [ 6.578891286037997e-10 -1.295768352955104e-09 -1.519330471003363e-09 ] [ 1.635837069861711e-08 -2.46910509769048e-09 1.043454486510642e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -2.4536489 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.931178903231637e-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" -7.704444555016972e-19 } }