{ "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" [ [ -2.075232 -2.2833548 -1.3212753 ] [ -0.8691453 1.8615188 -0.4118543 ] [ 2.9443772 0.421836 1.7331296 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.324888220529088e-09 -3.658337707691743e-09 -2.11691641274134e-09 ] [ -1.39252429121092e-09 2.982481925111719e-09 -6.598633360724261e-10 ] [ 4.717412351522345e-09 6.758557825800239e-10 2.776779748813766e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.2972355 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.008928357689531e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.8676737 3.7905844 1.1409211 ] [ 4.5532231 2.4258915 2.0524079 ] [ 4.6969572 4.7653752 2.253475 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8676737e-10 3.7905844e-10 1.1409211e-10 ] [ 4.5532231e-10 2.4258915e-10 2.0524079e-10 ] [ 4.6969572e-10 4.7653752e-10 2.253475e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4e-07 -1e-07 2e-07 ] [ -2e-07 5e-07 -1e-07 ] [ -2e-07 -4e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.408706536e-16 -1.602176634e-16 3.204353268e-16 ] [ -3.204353268e-16 8.010883169999999e-16 -1.602176634e-16 ] [ -3.204353268e-16 -6.408706536e-16 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979613034837e-18 } }