{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.192064e-10 2.6349126e-10 1.0803053e-10 ] [ 3.2351587e-10 5.5856802e-10 1.4280731e-10 ] [ 1.5691213e-10 4.2217849e-10 4.3402969e-10 ] [ 4.3099855e-10 2.4222319e-10 2.8423939e-10 ] [ 2.5688274e-10 3.7258764e-10 2.4283889e-10 ] ] "source-value" [ [ 1.192064 2.6349126 1.0803053 ] [ 3.2351587 5.5856802 1.4280731 ] [ 1.5691213 4.2217849 4.3402969 ] [ 4.3099855 2.4222319 2.8423939 ] [ 2.5688274 3.7258764 2.4283889 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.676492821472832e-11 -2.256553618033344e-11 -3.161847495850176e-11 ] [ 6.156363665424001e-12 3.1835249455296e-11 2.018742542208e-14 ] [ -5.873467339489344e-11 2.765693304591168e-11 6.744554746452096e-11 ] [ 1.11960102261504e-10 -6.002746971021697e-11 3.174040059934464e-11 ] [ 1.738313568269376e-11 2.310082338934272e-11 -6.7587820748448e-11 ] ] "source-value" [ [ -0.0479129 -0.0140843 -0.0197347 ] [ 0.0038425 0.01987 1.26e-05 ] [ -0.0366593 0.0172621 0.0420962 ] [ 0.06988 -0.0374662 0.0198108 ] [ 0.0108497 0.0144184 -0.042185 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.348127116422225e-18 "source-value" -8.4143477 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.309123456395445e-09 -9.558718700352325e-10 -1.568339451657015e-09 ] [ 1.348485250962273e-09 -1.641862535697216e-11 -3.764698492958593e-11 ] [ -1.789076932322803e-09 5.057538067050874e-10 2.907293994772796e-09 ] [ 6.51981743185248e-10 -2.720029828939409e-09 1.086072913342207e-09 ] [ 1.097733234353065e-09 3.186566517626527e-09 -2.387380631746064e-09 ] ] "source-value" [ [ -0.8170906 -0.5966083 -0.9788805 ] [ 0.8416583 -0.0102477 -0.0234974 ] [ -1.116654 0.3156667 1.8145902 ] [ 0.406935 -1.6977091 0.6778734 ] [ 0.6851512 1.9888984 -1.4900858 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.291457535407072e-19 "source-value" -5.7992717 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.875325e-10 2.956791e-10 1.293332e-10 ] [ 2.112421e-10 5.47429e-10 1.464888e-10 ] [ 2.056962e-10 4.106673e-10 3.914817000000001e-10 ] [ 3.228113e-10 2.011758e-10 3.122182e-10 ] [ 3.602336e-10 4.040974e-10 2.324239e-10 ] ] "source-value" [ [ 1.875325 2.956791 1.293332 ] [ 2.112421 5.47429 1.464888 ] [ 2.056962 4.106673 3.914817 ] [ 3.228113 2.011758 3.122182 ] [ 3.602336 4.040974 2.324239 ] ] } "instance-id" 1 }