{ "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" [ [ 1.175616 1.604537 3.724789 ] [ 0.9754228 3.287679 1.730049 ] [ 2.0677 3.872481 3.402735 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.175616e-10 1.604537e-10 3.724789e-10 ] [ 9.754228e-11 3.287679e-10 1.730049e-10 ] [ 2.0677e-10 3.872481e-10 3.402735e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0824352 -3.20968 3.1943926 ] [ -0.0256067 2.7788623 -2.6724416 ] [ -0.0568286 0.4308178 -0.521951 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.320757512591168e-10 -5.142474298617119e-09 5.117981183542509e-09 ] [ -4.102645641384779e-11 4.452228246163497e-09 -4.281723487249574e-09 ] [ -9.104945506293238e-11 6.902462126712851e-10 -8.36257696292934e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.3536501 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.975316462831763e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3170572 1.4163112 4.1902805 ] [ 1.0397774 3.7774624 1.3992528 ] [ 1.8619042 3.5709234 3.2680397 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3170572e-10 1.4163112e-10 4.1902805e-10 ] [ 1.0397774e-10 3.7774624e-10 1.3992528e-10 ] [ 1.8619042e-10 3.5709234e-10 3.2680397e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.5e-06 -3.1e-06 6.1e-06 ] [ -2.8e-06 6.8e-06 -1.21e-05 ] [ 1.3e-06 -3.6e-06 6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.403264951e-15 -4.9667475654e-15 9.773277467399999e-15 ] [ -4.486094575199999e-15 1.08948011112e-14 -1.93863372714e-14 ] [ 2.0828296242e-15 -5.767835882399999e-15 9.613059803999999e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.8322289 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.34426086771952e-19 } }