{ "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" [ [ 0.5185381 0.3482444 2.81765 ] [ 1.710776 0.3989815 1.008223 ] [ 2.279882 2.750056 0.0729592 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.185381e-11 3.482444e-11 2.81765e-10 ] [ 1.710776e-10 3.989815e-11 1.008223e-10 ] [ 2.279882e-10 2.750056e-10 7.29592e-12 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.2572637 -0.5464492 3.4396364 ] [ 1.3934793 -2.0784588 -2.0491129 ] [ 0.8637843 2.624908 -1.3905234 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.616535127120506e-09 -8.755081326948633e-10 5.510905024132678e-09 ] [ 2.23259995602875e-09 -3.330058096656023e-09 -3.283040781759688e-09 ] [ 1.383935010874093e-09 4.205566229350886e-09 -2.227864082155327e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 8.0609359 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.291504304074741e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.9430087 0.5987969 5.0261833 ] [ 2.8329315 -2.2238772 -0.6127248 ] [ 2.6192733 5.1223621 -0.5146263 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -9.430087000000001e-11 5.987968999999999e-11 5.0261833e-10 ] [ 2.8329315e-10 -2.2238772e-10 -6.127248e-11 ] [ 2.6192733e-10 5.122362100000001e-10 -5.146263e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -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 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }