{ "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" [ [ 0.7252086 2.552897 2.103736 ] [ 2.233995 0.7543773 1.621303 ] [ 2.802525 2.605839 1.06853 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.252086e-11 2.552897e-10 2.103736e-10 ] [ 2.233995e-10 7.543773000000001e-11 1.621303e-10 ] [ 2.802525e-10 2.605839e-10 1.06853e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.7593328 -0.6178327 -0.2849402 ] [ -1.4844831 -2.5061631 1.1018369 ] [ 0.7251503 3.1239958 -0.8168966 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.216585259566602e-09 -9.8987710750574e-10 -4.565245267660761e-10 ] [ -2.378404116792709e-09 -4.015315926731653e-09 1.765337321114747e-09 ] [ 1.161818857226106e-09 5.005193034237392e-09 -1.308812634131009e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.9596969 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.435501690263424e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.8039738 2.4877084 2.0743408 ] [ 2.135018 0.6719376 1.6823495 ] [ 2.8227368 2.7534674 1.0368787 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.039738e-11 2.4877084e-10 2.0743408e-10 ] [ 2.135018e-10 6.719376e-11 1.6823495e-10 ] [ 2.8227368e-10 2.7534674e-10 1.0368787e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.4e-06 -5e-07 -6e-07 ] [ -2e-06 -4.1e-06 1.6e-06 ] [ 6e-07 4.6e-06 -1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.24304726912e-15 -8.010883104e-16 -9.6130597248e-16 ] [ -3.2043532416e-15 -6.568924145279999e-15 2.56348259328e-15 ] [ 9.6130597248e-16 7.370012455680001e-15 -1.6021766208e-15 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }