{ "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" [ [ -314.349877 63.4846462 -174.5252766 ] [ 6.7439753 -0.1233618 5.7515085 ] [ 307.6059017 -63.3612844 168.7737681 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.036440236807556e-07 1.017136159213996e-07 -2.796203179071733e-07 ] [ 1.080503955691267e-08 -1.976473918598054e-10 9.214932453032476e-09 ] [ 4.92838984123843e-07 -1.015159685295398e-07 2.704053854541409e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 106.27951 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.702785461920798e-17 } "relaxed-configuration-positions" { "source-value" [ [ -0.0404947 2.7433756 1.3475882 ] [ 2.2628658 0.7040868 0.0754147 ] [ 2.8033368 2.2109127 2.9943118 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -4.04947e-12 2.7433756e-10 1.3475882e-10 ] [ 2.2628658e-10 7.040868e-11 7.541470000000001e-12 ] [ 2.8033368e-10 2.2109127e-10 2.994311800000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 -2e-07 -1e-07 ] [ -1e-07 3e-07 3e-07 ] [ -0.0 -1e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 -3.2043532416e-16 -1.6021766208e-16 ] [ -1.6021766208e-16 4.8065298624e-16 4.8065298624e-16 ] [ 0.0 -1.6021766208e-16 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }