{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.7826629 0.079664 0.3147899 ] [ 0.4004832 1.295186 0.8087518 ] [ 0.7320587 0.6290848 2.788823 ] [ 1.344916 2.662801 0.2560168 ] [ 0.3963272 2.667865 2.000738 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.826629000000001e-11 7.9664e-12 3.147899e-11 ] [ 4.004832e-11 1.295186e-10 8.087518e-11 ] [ 7.320586999999999e-11 6.290848000000001e-11 2.788823e-10 ] [ 1.344916e-10 2.662801e-10 2.560168e-11 ] [ 3.963272e-11 2.667865e-10 2.000738e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 25.330588 -78.6263031 -33.4636921 ] [ -40.972447 43.0112934 19.8921164 ] [ 1.3282354 -5.8245991 9.5805812 ] [ 20.1692448 21.1093998 -19.3775928 ] [ -5.8556212 20.3302089 23.3685873 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.058407588471703e-08 -1.259732246067546e-07 -5.361474512826966e-08 ] [ -6.56450966803671e-08 6.891168871584934e-08 3.187068383431226e-08 ] [ 2.128067704798936e-09 -9.332036503552723e-09 1.534978321231601e-08 ] [ 3.231469247775197e-08 3.382098683868019e-08 -3.104632615154241e-08 ] [ -9.381739386900841e-09 3.257258539556008e-08 3.744060423318379e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 32.44264 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.197883932503091e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.0555158 -1.0287795 -0.5079851 ] [ 0.2987305 0.8170069 0.6270013 ] [ 0.2595447 1.1201008 2.9874505 ] [ 1.0409403 3.0615836 0.3511028 ] [ 1.0017168 3.3646889 2.71155 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0555158e-10 -1.0287795e-10 -5.079851e-11 ] [ 2.987305e-11 8.170069e-11 6.270013e-11 ] [ 2.595447e-11 1.1201008e-10 2.9874505e-10 ] [ 1.0409403e-10 3.0615836e-10 3.511028e-11 ] [ 1.0017168e-10 3.3646889e-10 2.71155e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8.9e-06 -1.8e-06 5.2e-06 ] [ -6.5e-06 1.4e-06 -3.6e-06 ] [ -1.07e-05 -6.8e-06 2e-07 ] [ -8.8e-06 6.9e-06 3.3e-06 ] [ 1.71e-05 4e-07 -5.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.425937192512e-14 -2.88391791744e-15 8.33131842816e-15 ] [ -1.04141480352e-14 2.24304726912e-15 -5.76783583488e-15 ] [ -1.714328984256e-14 -1.089480102144e-14 3.2043532416e-16 ] [ -1.409915426304e-14 1.105501868352e-14 5.28718284864e-15 ] [ 2.739722021568e-14 6.408706483200001e-16 -8.17110076608e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.303473 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.811016017444404e-18 } }