{ "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" [ [ 0.1865965 1.3692892 -0.9112059 ] [ -2.4227466 -2.0280179 -3.0209513 ] [ 2.2361501 0.6587287 3.9321572 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.989605498231072e-10 2.193843143353936e-09 -1.459912789715023e-09 ] [ -3.881667960642689e-09 -3.249242865943912e-09 -4.840097545435368e-09 ] [ 3.582707410819582e-09 1.055399722589977e-09 6.300010335150389e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7894451 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.275713586625118e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1719398 1.7349004 3.5943785 ] [ 0.8917263 3.1367707 1.7019218 ] [ 2.1550728 3.8930259 3.5612727 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1719398e-10 1.7349004e-10 3.5943785e-10 ] [ 8.917263000000001e-11 3.1367707e-10 1.7019218e-10 ] [ 2.1550728e-10 3.8930259e-10 3.5612727e-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 1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177318666371e-18 } }