{ "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" [ [ 1.773793 2.116678 2.01451 ] [ 3.959907 1.254356 2.233015 ] [ 3.731382 3.416915 1.70153 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.773793e-10 2.116678e-10 2.01451e-10 ] [ 3.959907e-10 1.254356e-10 2.233015e-10 ] [ 3.731382e-10 3.416915e-10 1.70153e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.1787053 -0.2211552 0.0474415 ] [ 1.3036081 -1.8344916 0.4543398 ] [ 0.8750972 2.0556468 -0.5017814 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.49067069527305e-09 -3.543296910083482e-10 7.600966215568319e-11 ] [ 2.088610420505508e-09 -2.939179552573986e-09 7.279326054589479e-10 ] [ 1.402060274767542e-09 3.293509243582334e-09 -8.039424278322933e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 3.6008994 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.769276832532747e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.0031598 1.9369158 2.0530531 ] [ 5.0224347 -0.2302911 2.6007341 ] [ 4.4458072 5.0813243 1.2952678 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.1598e-13 1.9369158e-10 2.0530531e-10 ] [ 5.0224347e-10 -2.302911e-11 2.6007341e-10 ] [ 4.4458072e-10 5.081324300000001e-10 1.2952678e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] [ -0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }