{ "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" [ [ 0.4783902 1.309773 2.465026 ] [ 2.692688 1.05768 0.154334 ] [ 2.381745 0.4865923 2.339319 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.783902e-11 1.309773e-10 2.465026e-10 ] [ 2.692688e-10 1.05768e-10 1.54334e-11 ] [ 2.381745e-10 4.865923e-11 2.339319e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.9331792 0.7190631 0.4866445 ] [ 0.553212 0.2997622 -1.6900749 ] [ 1.3799672 -1.0188253 1.2034304 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.097294518056847e-09 1.152066087699972e-09 7.796904405409056e-10 ] [ 8.863433327460097e-10 4.802719886395737e-10 -2.707798492180898e-09 ] [ 2.210951185310838e-09 -1.632338076339546e-09 1.928108051639992e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 3.2607123 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.224237014214996e-19 } "relaxed-configuration-positions" { "source-value" [ [ -1.0846902 1.9632871 2.6372871 ] [ 2.9463803 1.4411896 -1.3754852 ] [ 3.6911331 -0.5504313 3.6968771 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.0846902e-10 1.9632871e-10 2.6372871e-10 ] [ 2.9463803e-10 1.4411896e-10 -1.3754852e-10 ] [ 3.6911331e-10 -5.504313e-11 3.6968771e-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" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }