{ "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" [ [ 0.8164278 0.1663691 0.8726527 ] [ 0.2293415 1.783801 2.502887 ] [ 2.371717 0.4239938 0.3261347 ] [ 1.905698 2.704881 0.8462502 ] [ 2.020767 2.181943 2.752956 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.164278e-11 1.663691e-11 8.726527e-11 ] [ 2.293415e-11 1.783801e-10 2.502887e-10 ] [ 2.371717e-10 4.239938e-11 3.261347e-11 ] [ 1.905698e-10 2.704881e-10 8.462502e-11 ] [ 2.020767e-10 2.181943e-10 2.752956e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -13.7260413 -12.7992832 -2.3100094 ] [ -17.0241945 1.2236861 8.2924978 ] [ 15.5160678 -7.1880432 -10.4230494 ] [ 3.6108099 14.2890271 -10.9342604 ] [ 11.6233581 4.4746132 15.3748215 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.199154246699524e-08 -2.050671230603821e-08 -3.701043054508236e-09 ] [ -2.727576641585195e-08 1.960561260617931e-09 1.328604610319543e-08 ] [ 2.485948107590769e-08 -1.151651476434042e-08 -1.669956606612347e-08 ] [ 5.785155203933187e-09 2.289354515359763e-08 -1.751861637861925e-08 ] [ 1.862267260300631e-08 7.169120656163075e-09 2.463317955627319e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 90.490654 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.44982010239702e-17 } "relaxed-configuration-positions" { "source-value" [ [ -2.5586974 -4.0817578 -0.7283257 ] [ -4.4952306 3.6424937 5.3202918 ] [ 7.0881739 -1.8107506 -2.0626409 ] [ 1.940509 6.7724011 -1.9190802 ] [ 5.3691964 2.7386015 6.6906356 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.5586974e-10 -4.0817578e-10 -7.283256999999999e-11 ] [ -4.4952306e-10 3.6424937e-10 5.320291799999999e-10 ] [ 7.0881739e-10 -1.8107506e-10 -2.0626409e-10 ] [ 1.940509e-10 6.7724011e-10 -1.9190802e-10 ] [ 5.3691964e-10 2.7386015e-10 6.6906356e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ 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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }