{ "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" [ [ 2.495819 1.047901 1.894305 ] [ 4.772609 0.7765716 2.351871 ] [ 4.185104 3.007673 2.490761 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.495819e-10 1.047901e-10 1.894305e-10 ] [ 4.772609e-10 7.765716000000001e-11 2.351871e-10 ] [ 4.185104e-10 3.007673e-10 2.490761e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.0076664 1.6360229 0.6264576 ] [ -0.6288413 0.395144 -0.0883048 ] [ -1.3788252 -2.0311669 -0.5381529 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.216636168445701e-09 2.621197641473417e-09 1.003695720642478e-09 ] [ -1.007514829053479e-09 6.330904786493952e-10 -1.414798860644198e-10 ] [ -2.209121499609884e-09 -3.254288120122812e-09 -8.622159947957204e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -8.9210458 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.429309101384603e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.603251 1.199247 1.9354135 ] [ 4.8022035 0.7388578 2.3537536 ] [ 4.0480776 2.8940408 2.4477699 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.603251e-10 1.199247e-10 1.9354135e-10 ] [ 4.8022035e-10 7.388578000000001e-11 2.3537536e-10 ] [ 4.0480776e-10 2.8940408e-10 2.4477699e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }