{ "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" [ [ 2.909662 3.931489 1.172411 ] [ 4.639388 2.276208 2.094989 ] [ 4.568804 4.774154 2.179404 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.909662e-10 3.931489e-10 1.172411e-10 ] [ 4.639388e-10 2.276208e-10 2.094989e-10 ] [ 4.568804e-10 4.774154000000001e-10 2.179404e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -18.3447561 -6.2190079 -10.9784943 ] [ 2.1529481 -3.3673539 1.0826656 ] [ 16.191808 9.5863618 9.8958286 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.939153933769819e-08 -9.963949061950505e-09 -1.758948689904606e-08 ] [ 3.44940311161578e-09 -5.395095692539701e-09 1.734621512464404e-09 ] [ 2.594213622608241e-08 1.535904475449021e-08 1.5854865226364e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -4.9227547 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.887122490273318e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7407646 3.8053756 1.0678755 ] [ 4.6083581 2.2918048 2.0777307 ] [ 4.7687312 4.8846705 2.3011978 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7407646e-10 3.8053756e-10 1.0678755e-10 ] [ 4.6083581e-10 2.2918048e-10 2.0777307e-10 ] [ 4.768731200000001e-10 4.884670500000001e-10 2.3011978e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 2e-07 1e-07 ] [ 1e-07 2e-07 1e-07 ] [ -2e-07 -4e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 3.2043532416e-16 1.6021766208e-16 ] [ 1.6021766208e-16 3.2043532416e-16 1.6021766208e-16 ] [ -3.2043532416e-16 -6.408706483200001e-16 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.4797102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.358599343359929e-18 } }