{ "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" [ [ 2.099042 0.1368378 0.4078968 ] [ 1.791278 0.4590135 2.273028 ] [ 2.844776 1.836616 2.599141 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.099042e-10 1.368378e-11 4.078968e-11 ] [ 1.791278e-10 4.590135e-11 2.273028e-10 ] [ 2.844776e-10 1.836616e-10 2.599141e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1612512 -2.4886456 -7.2533542 ] [ -6.736417 -6.7870523 3.3845155 ] [ 6.5751659 9.275698 3.8688387 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.58352902715945e-10 -3.987249797776788e-09 -1.162115452162149e-08 ] [ -1.079292982535967e-08 -1.087405651920687e-08 5.422591606835222e-09 ] [ 1.053457708286139e-08 1.486130647720132e-08 6.198562914786265e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -0.70307551 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.126451144779037e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.0143733 -0.0722805 0.1154708 ] [ 1.7192171 0.3798955 2.2916059 ] [ 3.0015056 2.1248522 2.8729891 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0143733e-10 -7.22805e-12 1.154708e-11 ] [ 1.7192171e-10 3.798955e-11 2.2916059e-10 ] [ 3.001505600000001e-10 2.1248522e-10 2.8729891e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9e-07 1.2e-06 3e-07 ] [ -1.7e-06 -1.7e-06 8e-07 ] [ 8e-07 6e-07 -1.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.44195895872e-15 1.92261194496e-15 4.8065298624e-16 ] [ -2.72370025536e-15 -2.72370025536e-15 1.28174129664e-15 ] [ 1.28174129664e-15 9.6130597248e-16 -1.92261194496e-15 ] ] } "relaxed-potential-energy" { "source-value" -3.588877 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.750014824326842e-19 } }