{ "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" [ [ -0.5321592 0.5860951 0.1772356 ] [ 0.9142137 0.7861555 -0.5674857 ] [ -0.3820544 -1.3722506 0.3902501 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.526130358081328e-10 9.390278745218933e-10 2.839627370329704e-10 ] [ 1.464731828622686e-09 1.259559972790587e-09 -9.092123286691336e-10 ] [ -6.121186325968896e-10 -2.19858784731248e-09 6.252495916361634e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 4.953170024414069 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.935853277345431e-19 } "relaxed-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 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.5321592 0.5860951 0.1772356 ] [ 0.9142137 0.7861555 -0.5674857 ] [ -0.3820544 -1.3722506 0.3902501 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.526130358081328e-10 9.390278745218933e-10 2.839627370329704e-10 ] [ 1.464731828622686e-09 1.259559972790587e-09 -9.092123286691336e-10 ] [ -6.121186325968896e-10 -2.19858784731248e-09 6.252495916361634e-10 ] ] } "relaxed-potential-energy" { "source-value" 4.953170024414069 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.935853277345431e-19 } }