{ "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" [ [ -3.9969115 1.178991 -1.6165394 ] [ 0.4769795 -0.9508698 -1.1200418 ] [ 3.519932 -0.2281212 2.7365813 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.40375821346589e-09 1.888951831896294e-09 -2.589981654620379e-09 ] [ 7.642054097970029e-10 -1.523461375536253e-09 -1.794504801063301e-09 ] [ 5.639552803668888e-09 -3.654904563600408e-10 4.384486615901344e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.5150915 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.043832736967201e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4208321 2.5125774 1.3806716 ] [ 2.1053124 1.0218871 0.4513999 ] [ 2.4995634 2.1239106 2.5852433 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.208321e-11 2.5125774e-10 1.3806716e-10 ] [ 2.1053124e-10 1.0218871e-10 4.513999000000001e-11 ] [ 2.4995634e-10 2.1239106e-10 2.5852433e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.4e-06 -1.1e-06 1.2e-06 ] [ -5e-07 1.1e-06 1.2e-06 ] [ -2.8e-06 1e-07 -2.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.4474005556e-15 -1.7623942974e-15 1.9226119608e-15 ] [ -8.010883169999999e-16 1.7623942974e-15 1.9226119608e-15 ] [ -4.486094575199999e-15 1.602176634e-16 -3.845223921599999e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298108534917e-18 } }