{ "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" [ [ 0.2240454 1.6755036 -1.1236933 ] [ -2.3069866 -2.1383747 -2.6811785 ] [ 2.0829413 0.4628711 3.8048718 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.589603048351836e-10 2.684452718102882e-09 -1.800355149042352e-09 ] [ -3.696200025471104e-09 -3.426053979076759e-09 -4.295721544283169e-09 ] [ 3.337239880853584e-09 7.416012609738773e-10 6.09607669332552e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1295464 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.820616019098817e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1740344 1.744642 3.5894579 ] [ 0.8957486 3.1346935 1.7120709 ] [ 2.1489558 3.8853615 3.5560442 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1740344e-10 1.744642e-10 3.5894579e-10 ] [ 8.957486000000001e-11 3.1346935e-10 1.7120709e-10 ] [ 2.1489558e-10 3.8853615e-10 3.5560442e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 1e-07 0.0 ] [ -0.0 -0.0 -0.0 ] [ -0.0 -1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.602176634e-16 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -1.602176634e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.9092319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106980990906742e-18 } }