{ "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" [ [ 1.02058 1.85993 1.630827 ] [ 2.141944 2.227969 3.994537 ] [ 1.553014 3.937737 2.507181 ] [ 3.345417 1.636187 2.240659 ] [ 3.907909 3.941805 1.929299 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.02058e-10 1.85993e-10 1.630827e-10 ] [ 2.141944e-10 2.227969e-10 3.994537e-10 ] [ 1.553014e-10 3.937737e-10 2.507181e-10 ] [ 3.345417e-10 1.636187e-10 2.240659e-10 ] [ 3.907909e-10 3.941805e-10 1.929299e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.2425322 -3.4257127 -3.9879556 ] [ -0.910723 -1.7235184 7.5281887 ] [ -3.8323845 6.3008819 0.0843451 ] [ 4.94841 -5.3061304 -1.7574689 ] [ 5.0372296 4.1544796 -1.8671093 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.39946252463119e-09 -5.488596797517644e-09 -6.389409227108436e-09 ] [ -1.459139098624838e-09 -2.761380885998622e-09 1.206148793211075e-08 ] [ -6.140156847816297e-09 1.009512567060188e-08 1.351357472990381e-10 ] [ 7.928226812132927e-09 -8.501358073796152e-09 -2.815775583363093e-09 ] [ 8.070531498721736e-09 6.656210086710536e-09 -2.991438868938254e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 29.990387 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.804989690014425e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.3149178 0.2894388 -0.1330379 ] [ 1.811504 1.5851327 7.0769043 ] [ -0.645649 7.0179678 2.7481906 ] [ 5.6723778 -1.2934055 1.508548 ] [ 6.4455491 6.0044942 1.101898 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.3149178e-10 2.894388e-11 -1.330379e-11 ] [ 1.811504e-10 1.5851327e-10 7.0769043e-10 ] [ -6.45649e-11 7.0179678e-10 2.7481906e-10 ] [ 5.672377799999999e-10 -1.2934055e-10 1.508548e-10 ] [ 6.445549100000001e-10 6.0044942e-10 1.101898e-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 } }