{ "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" [ [ 0.9665585 0.0573202 2.05159 ] [ 1.464684 1.508009 0.4748758 ] [ 2.04935 2.053753 2.807282 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.665585e-11 5.73202e-12 2.05159e-10 ] [ 1.464684e-10 1.508009e-10 4.748758e-11 ] [ 2.04935e-10 2.053753e-10 2.807282e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.3859034 -9.8410443 3.2820214 ] [ 0.2915697 3.5212582 -10.5839538 ] [ 4.0943337 6.3197861 7.3019324 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.026991888567231e-09 -1.57670911017171e-08 5.258377956045285e-09 ] [ 4.671461566736698e-10 5.641677563840292e-09 -1.695736333398732e-08 ] [ 6.559845731893561e-09 1.012541353787681e-08 1.169898537794203e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 27.593825 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.421018129344656e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.799423 -3.8772064 3.2719892 ] [ 1.5411468 2.8353463 -3.7610303 ] [ 3.7388687 4.6609422 5.8227889 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -7.994230000000001e-11 -3.8772064e-10 3.2719892e-10 ] [ 1.5411468e-10 2.8353463e-10 -3.7610303e-10 ] [ 3.7388687e-10 4.6609422e-10 5.8227889e-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 } }