{ "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" [ [ 0.2235578 2.284309 1.944342 ] [ 1.755933 1.185471 0.9627962 ] [ 1.892494 0.2304713 2.994897 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.235578e-11 2.284309e-10 1.944342e-10 ] [ 1.755933e-10 1.185471e-10 9.627962e-11 ] [ 1.892494e-10 2.304713e-11 2.994897e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -38.869342 28.5583235 23.2012292 ] [ 36.4549363 -19.3697565 -40.0967154 ] [ 2.4144056 -9.1885671 16.8954862 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.227555101827952e-08 4.575547824094323e-08 3.717246699806229e-08 ] [ 5.840724665261326e-08 -3.103377101488884e-08 -6.424201998475132e-08 ] [ 3.868304205448596e-09 -1.472170738627206e-08 2.706955298668904e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 0.50674761 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.118991733882764e-20 } "relaxed-configuration-positions" { "source-value" [ [ -0.1358704 2.7475199 1.6664316 ] [ 1.71032 1.1654486 1.1224178 ] [ 2.2975352 -0.2127172 3.1131858 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.358704e-11 2.7475199e-10 1.6664316e-10 ] [ 1.71032e-10 1.1654486e-10 1.1224178e-10 ] [ 2.2975352e-10 -2.127172e-11 3.1131858e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 1e-07 -1e-07 ] [ 2e-07 -4e-07 6e-07 ] [ -1e-07 3e-07 -5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 1.6021766208e-16 -1.6021766208e-16 ] [ 3.2043532416e-16 -6.408706483200001e-16 9.6130597248e-16 ] [ -1.6021766208e-16 4.8065298624e-16 -8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.2362299 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.319589498931392e-18 } }