{ "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" [ [ 2.321468 2.410097 2.522589 ] [ 4.444922 1.062459 2.684249 ] [ 3.791429 2.877336 4.121272 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.321468e-10 2.410097e-10 2.522589e-10 ] [ 4.444922e-10 1.062459e-10 2.684249e-10 ] [ 3.791429e-10 2.877336e-10 4.121272e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.27924 1.4128376 -5.4595737 ] [ 6.2106991 -7.4357583 -3.2375475 ] [ 3.0685409 6.0229207 8.6971211 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.486698138679219e-08 2.263615371707182e-09 -8.747201341674552e-09 ] [ 9.950636896843602e-09 -1.191339810617955e-08 -5.187122913229488e-09 ] [ 4.916344489948591e-09 9.64978273447237e-09 1.393432409468638e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 27.063452 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.336043007254301e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.4698786 3.048284 0.3565901 ] [ 7.0657855 -2.0736084 1.3199007 ] [ 4.961912 5.3752164 7.6516192 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.4698786e-10 3.048284e-10 3.565901000000001e-11 ] [ 7.0657855e-10 -2.0736084e-10 1.3199007e-10 ] [ 4.961912e-10 5.375216400000001e-10 7.6516192e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }