{ "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" [ [ 0.9323073 0.484411 1.762504 ] [ 1.756656 1.625279 0.3422502 ] [ 2.441943 2.686455 1.94339 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.323072999999999e-11 4.84411e-11 1.762504e-10 ] [ 1.756656e-10 1.625279e-10 3.422502e-11 ] [ 2.441943e-10 2.686455e-10 1.94339e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.6519529 -3.6502056 5.0623488 ] [ 1.0211614 1.1008465 -9.4660799 ] [ 1.6307915 2.5493592 4.4037311 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.24889693584276e-09 -5.848274073433236e-09 8.110776893694936e-09 ] [ 1.636080921143397e-09 1.763750525389507e-09 -1.51663319064048e-08 ] [ 2.612816014699363e-09 4.084523708261392e-09 7.055555012709867e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.6078353 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.382565990156954e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.0042011 0.5969381 1.9600491 ] [ 1.783642 1.6499479 -0.017018 ] [ 2.3430632 2.549259 2.105113 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0042011e-10 5.969381e-11 1.9600491e-10 ] [ 1.783642e-10 1.6499479e-10 -1.7018e-12 ] [ 2.3430632e-10 2.549259e-10 2.105113e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 4e-07 -2e-07 ] [ -0.0 -0.0 5e-07 ] [ -3e-07 -4e-07 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-16 6.408706483200001e-16 -3.2043532416e-16 ] [ 0.0 0.0 8.010883104e-16 ] [ -4.8065298624e-16 -6.408706483200001e-16 -4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177318666371e-18 } }