{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.058884 2.441785 3.519822 ] [ 1.92668 3.148467 1.175123 ] [ 5.519963 2.275692 0.7370638 ] [ 3.694005 1.670931 2.395445 ] [ 3.953137 3.917443 1.57665 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.058884e-10 2.441785e-10 3.519822e-10 ] [ 1.92668e-10 3.148467e-10 1.175123e-10 ] [ 5.519963e-10 2.275692e-10 7.370638000000001e-11 ] [ 3.694005e-10 1.670931e-10 2.395445e-10 ] [ 3.953137e-10 3.917443e-10 1.57665e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.9834805 3.3985372 0.2886968 ] [ -1.3888791 -1.6586649 0.6151476 ] [ -0.6436339 0.8825786 0.363806 ] [ 2.7139417 -2.5020702 -2.6603855 ] [ 1.3020518 -0.1203807 1.3927351 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.177886084912695e-09 5.445056846759093e-09 4.625432634597734e-10 ] [ -2.225229623137746e-09 -2.65747412452157e-09 9.855751030612301e-10 ] [ -1.031215186934325e-09 1.414046798938395e-09 5.828814677067649e-10 ] [ 4.348213941954208e-09 -4.00875837804038e-09 -4.262407450415319e-09 ] [ 2.086116953030557e-09 -1.928711431355386e-10 2.23140761618755e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -13.828313 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.215539979370471e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4917132 2.8854201 3.4850054 ] [ 1.6971651 2.8499433 1.2006296 ] [ 5.5979828 2.40402 1.1313027 ] [ 3.5446766 1.4378753 1.8605993 ] [ 3.8211312 3.8770593 1.7265667 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4917132e-10 2.8854201e-10 3.4850054e-10 ] [ 1.6971651e-10 2.8499433e-10 1.2006296e-10 ] [ 5.5979828e-10 2.40402e-10 1.1313027e-10 ] [ 3.5446766e-10 1.4378753e-10 1.8605993e-10 ] [ 3.8211312e-10 3.8770593e-10 1.7265667e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.63e-05 -1.51e-05 -5.98e-05 ] [ 1.48e-05 1.57e-05 3.25e-05 ] [ 3.3e-06 1.55e-05 4.21e-05 ] [ -3.46e-05 2.02e-05 2.2e-06 ] [ -3.98e-05 -3.62e-05 -1.69e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.020254375104e-14 -2.419286697408e-14 -9.581016192383999e-14 ] [ 2.371221398784e-14 2.515417294656e-14 5.207074017599999e-14 ] [ 5.28718284864e-15 2.48337376224e-14 6.745163573568001e-14 ] [ -5.543531107968001e-14 3.236396774016e-14 3.52478856576e-15 ] [ -6.376662950784e-14 -5.799879367296e-14 -2.707678489152e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.5414 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.650224435530112e-18 } }