{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -4.276932e-11 1.2688568e-10 4.275676e-11 ] [ 4.13719e-11 1.9476553e-10 2.3789372e-10 ] [ 1.6908127e-10 7.59309e-11 -3.81462e-12 ] [ 2.540632e-10 1.8169436e-10 1.7293209e-10 ] [ 4.2676497e-10 3.1663388e-10 1.9723854e-10 ] ] "source-value" [ [ -0.4276932 1.2688568 0.4275676 ] [ 0.413719 1.9476553 2.3789372 ] [ 1.6908127 0.759309 -0.0381462 ] [ 2.540632 1.8169436 1.7293209 ] [ 4.2676497 3.1663388 1.9723854 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.185489634213523e-10 -1.839396493452269e-10 6.460931032331597e-10 ] [ -6.485926589792698e-10 -1.899071163870586e-10 -7.968749063226201e-10 ] [ -7.595911348329696e-10 1.118748664652774e-10 -1.140477383984064e-10 ] [ 1.145148529922006e-09 8.14943132728368e-10 1.747228078987507e-10 ] [ -3.555136995311194e-10 -5.529712334613599e-10 9.010673358911617e-11 ] ] "source-value" [ [ 0.3860679 -0.1148061 0.4032596 ] [ -0.4048197 -0.1185307 -0.4973702 ] [ -0.4740995 0.0698268 -0.071183 ] [ 0.7147455 0.5086475 0.1090534 ] [ -0.2218942 -0.3451375 0.0562402 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.59860049849531e-18 "source-value" -9.9776796 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.578184486387785e-09 1.438257610290628e-09 -2.711801530467966e-09 ] [ -6.125169446834686e-09 3.382518966839188e-09 9.784221214506036e-09 ] [ 5.436661120830778e-10 -1.104402342602444e-08 -1.686913355030947e-08 ] [ 5.930392995261693e-09 -4.81387904655961e-09 1.037398899754666e-08 ] [ 2.229294665660039e-09 1.103712589545423e-08 -5.772752914929235e-10 ] ] "source-value" [ [ -1.6091762 0.8976898 -1.6925734 ] [ -3.8230301 2.1112023 6.1068306 ] [ 0.3393297 -6.8931373 -10.5288851 ] [ 3.7014602 -3.004587 6.4749347 ] [ 1.3914163 6.8888322 -0.3603069 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.312952977822372e-19 "source-value" -5.8126881 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.779892e-11 2.357943e-10 2.667025e-11 ] [ 6.83577e-11 1.802827e-10 2.30843e-10 ] [ 1.994264e-10 9.284256e-11 4.445094e-11 ] [ 2.959137e-10 1.015728e-10 2.327469e-10 ] [ 2.670153e-10 2.85418e-10 1.122954e-10 ] ] "source-value" [ [ 0.1779892 2.357943 0.2667025 ] [ 0.683577 1.802827 2.30843 ] [ 1.994264 0.9284256 0.4445094 ] [ 2.959137 1.015728 2.327469 ] [ 2.670153 2.85418 1.122954 ] ] } "instance-id" 1 }