{ "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" [ [ 0.2240438 1.6754964 -1.1236899 ] [ -2.3069931 -2.1383756 -2.6811907 ] [ 2.0829493 0.4628792 3.8048805 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.589577413525691e-10 2.684441182431117e-09 -1.800349701641796e-09 ] [ -3.696210439619225e-09 -3.42605542103573e-09 -4.295741090838104e-09 ] [ 3.337252698266656e-09 7.416142386046127e-10 6.096090632262236e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1295374 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.82060159950911e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1740343 1.7446416 3.5894581 ] [ 0.8957485 3.1346935 1.7120705 ] [ 2.148956 3.8853618 3.5560444 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1740343e-10 1.7446416e-10 3.5894581e-10 ] [ 8.957485e-11 3.1346935e-10 1.7120705e-10 ] [ 2.148956e-10 3.8853618e-10 3.5560444e-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" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979613034837e-18 } }