{ "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" [ [ 1.325568 2.036059 0.4625369 ] [ 0.7046229 1.686221 2.268768 ] [ 2.797724 2.166137 2.824006 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.325568e-10 2.036059e-10 4.625369e-11 ] [ 7.046229000000001e-11 1.686221e-10 2.268768e-10 ] [ 2.797724e-10 2.166137e-10 2.824006e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0376087 1.3462117 -12.8811284 ] [ -3.6021634 -1.775099 8.0617991 ] [ 3.6397722 0.4288872 4.8193293 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.02557803751158e-11 2.156868930157418e-09 -2.06378429420338e-08 ] [ -5.771302031329995e-09 -2.844022140836766e-09 1.291642614602223e-08 ] [ 5.831557971922774e-09 6.871530504616847e-10 7.721416796011574e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.0280882 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.851532159731119e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8780959 1.9797211 -0.0956476 ] [ 1.0383771 1.7808496 2.185313 ] [ 2.9114419 2.1278462 3.4656455 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.780959e-11 1.9797211e-10 -9.56476e-12 ] [ 1.0383771e-10 1.7808496e-10 2.185313e-10 ] [ 2.9114419e-10 2.1278462e-10 3.4656455e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6e-07 2e-06 -1.78e-05 ] [ 2.1e-06 -1.8e-06 2.19e-05 ] [ -2.7e-06 -3e-07 -4.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.613059803999998e-16 3.204353268e-15 -2.851874408519999e-14 ] [ 3.364570931399999e-15 -2.8839179412e-15 3.50876682846e-14 ] [ -4.3258769118e-15 -4.806529901999999e-16 -6.568924199399999e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.3311075 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.541375869842155e-19 } }