{ "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" [ [ 0.6806741 0.6841312 0.300999 ] [ 2.817534 0.242308 0.7615565 ] [ 2.824415 2.183204 2.201968 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.806741e-11 6.841312e-11 3.009990000000001e-11 ] [ 2.817534e-10 2.42308e-11 7.615565e-11 ] [ 2.824415e-10 2.183204e-10 2.201968e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2823501 0.3017964 -0.2492305 ] [ 1.3246673 0.2517221 0.6748964 ] [ -0.0423173 -0.5535186 -0.4256659 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.054551349900542e-09 4.835311363216052e-10 -3.993112802902944e-10 ] [ 2.12235097839826e-09 4.033032635586797e-10 1.081303233542085e-09 ] [ -6.779978871537986e-11 -8.868345600979469e-10 -6.819919532517908e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.1646018 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.672427638901597e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7378592 0.9684579 0.5327213 ] [ 3.1123648 0.0200902 0.7056368 ] [ 2.4723991 2.1210951 2.0261654 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.378592000000001e-11 9.684579e-11 5.327213e-11 ] [ 3.1123648e-10 2.00902e-12 7.056367999999999e-11 ] [ 2.4723991e-10 2.1210951e-10 2.0261654e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.1e-06 -2e-07 2e-07 ] [ -6e-07 -5e-07 -6e-07 ] [ -5e-07 8e-07 4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.76239428288e-15 -3.2043532416e-16 3.2043532416e-16 ] [ -9.6130597248e-16 -8.010883104e-16 -9.6130597248e-16 ] [ -8.010883104e-16 1.28174129664e-15 6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.4412681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.115695916524838e-19 } }