{ "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" [ [ 1.108383 0.7981579 1.781951 ] [ 2.282556 2.533217 0.0676417 ] [ 2.833593 2.950184 1.825211 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.108383e-10 7.981579e-11 1.781951e-10 ] [ 2.282556e-10 2.533217e-10 6.76417e-12 ] [ 2.833593e-10 2.950184e-10 1.825211e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.9456315 1.2805533 -0.6274506 ] [ -3.8913242 -3.2606766 -10.3729511 ] [ 2.9456927 1.9801233 11.0004016 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.515068681192035e-09 2.051672558948289e-09 -1.005286682026933e-09 ] [ -6.234588657193264e-09 -5.224179816509634e-09 -1.661929974112164e-08 ] [ 4.719519976001228e-09 3.172507257561345e-09 1.762458626293091e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -4.1467816 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.643876531083617e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3061323 1.0595349 1.6920817 ] [ 2.121495 2.3605945 -0.1188029 ] [ 2.7969047 2.8614295 2.101525 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3061323e-10 1.0595349e-10 1.6920817e-10 ] [ 2.121495e-10 2.3605945e-10 -1.188029e-11 ] [ 2.7969047e-10 2.8614295e-10 2.101525e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8e-07 -7e-07 -2.2e-06 ] [ -1.5e-06 -1.8e-06 -7e-07 ] [ 2.4e-06 2.5e-06 2.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.28174129664e-15 -1.12152363456e-15 -3.52478856576e-15 ] [ -2.4032649312e-15 -2.88391791744e-15 -1.12152363456e-15 ] [ 3.84522388992e-15 4.005441552e-15 4.646312200320001e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.4397617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.031763563926326e-18 } }