{ "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" [ [ 0.5968968 0.2418068 1.969253 ] [ 0.9048539 2.954231 1.223773 ] [ 2.908537 1.104967 0.9641529 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.968968e-11 2.418068e-11 1.969253e-10 ] [ 9.048539e-11 2.954231e-10 1.223773e-10 ] [ 2.908537e-10 1.104967e-10 9.641529e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -22.0311529 -16.9092873 11.6235762 ] [ -11.0824413 20.2457832 -0.9226945 ] [ 33.1135942 -3.3364959 -10.7008816 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.529779810565012e-08 -2.709166478645036e-08 1.862302203772731e-08 ] [ -1.775602835224836e-08 3.243732051282541e-08 -1.478319556040746e-09 ] [ 5.305382645789848e-08 -5.345655726375055e-09 -1.71447023214689e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 4.4732818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.166987518210141e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3627647 0.0341223 2.0993695 ] [ 0.7717763 3.2155507 1.2084059 ] [ 3.2757466 1.0513317 0.8494036 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.627647e-11 3.41223e-12 2.0993695e-10 ] [ 7.717763e-11 3.2155507e-10 1.2084059e-10 ] [ 3.2757466e-10 1.0513317e-10 8.494036000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ 1e-07 -0.0 -0.0 ] [ -1e-07 1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 0.0 0.0 ] [ -1.6021766208e-16 1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }