{ "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" [ [ 0.6208619 2.499094 1.535343 ] [ 2.130892 0.9677261 0.3862007 ] [ 2.273954 2.191555 2.495771 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.208619e-11 2.499094e-10 1.535343e-10 ] [ 2.130892e-10 9.677261000000001e-11 3.862007e-11 ] [ 2.273954e-10 2.191555e-10 2.495771e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.4777696 2.4139138 -0.9220685 ] [ 1.5257638 -3.0652456 -3.6210394 ] [ 3.9520058 0.6513318 4.5431079 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.776354387248969e-09 3.867516254986487e-09 -1.477316593476125e-09 ] [ 2.444543089222967e-09 -4.911064837330069e-09 -5.801544669675659e-09 ] [ 6.331811298026001e-09 1.043548582343581e-09 7.278861263151784e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 11.813599 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.892747212530626e-18 } "relaxed-configuration-positions" { "source-value" [ [ -2.1132545 3.7784839 1.1959008 ] [ 2.97436 -0.7247197 -1.6122104 ] [ 4.1646024 2.6046109 4.8336243 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.1132545e-10 3.7784839e-10 1.1959008e-10 ] [ 2.97436e-10 -7.247197e-11 -1.6122104e-10 ] [ 4.1646024e-10 2.6046109e-10 4.8336243e-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" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }