{ "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" [ [ 0.7481215 0.3697243 2.264709 ] [ 0.2413431 2.204484 1.035234 ] [ 2.632044 0.6504598 2.339521 ] [ 2.588426 1.874203 0.0457334 ] [ 2.842468 2.848588 2.160611 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.481215e-11 3.697243e-11 2.264709e-10 ] [ 2.413431e-11 2.204484e-10 1.035234e-10 ] [ 2.632044e-10 6.504598e-11 2.339521e-10 ] [ 2.588426e-10 1.874203e-10 4.57334e-12 ] [ 2.842468e-10 2.848588e-10 2.160611e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.8452961 -0.4202265 0.023233 ] [ 1.7899408 0.0459468 -0.229237 ] [ 2.768136 -0.47093 -0.0721317 ] [ -1.0108096 0.2333804 0.9461279 ] [ -0.7019711 0.6118293 -0.6679923 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.558666890673419e-09 -6.732770737406113e-10 3.72233694310464e-11 ] [ 2.867801302376049e-09 7.361488876057345e-11 -3.672781620223296e-10 ] [ 4.43504278239483e-09 -7.54513036033344e-10 -1.155677233585594e-10 ] [ -1.6194955092002e-09 3.739166206329523e-10 1.5158640016666e-09 ] [ -1.124681684897259e-09 9.802586003804295e-10 -1.07024164593442e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -13.204904 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.115658846870841e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7460915 0.2689118 1.7625841 ] [ 0.4329127 2.5669702 1.3219656 ] [ 2.9508824 0.7076089 2.4835072 ] [ 2.2848079 1.3983012 0.2348746 ] [ 2.6377081 3.005667 2.0428769 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.460915e-11 2.689118e-11 1.7625841e-10 ] [ 4.329127e-11 2.5669702e-10 1.3219656e-10 ] [ 2.9508824e-10 7.076089e-11 2.4835072e-10 ] [ 2.2848079e-10 1.3983012e-10 2.348746e-11 ] [ 2.637708100000001e-10 3.005667e-10 2.0428769e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.2e-06 4.9e-06 -9.5e-06 ] [ -8.4e-06 -2.7e-06 -1.29e-05 ] [ 1.58e-05 1.3e-06 -2.8e-06 ] [ -1.28e-05 6e-07 2.36e-05 ] [ 8.6e-06 -4.1e-06 1.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.126965186560001e-15 7.850665441919999e-15 -1.52206778976e-14 ] [ -1.345828361472e-14 -4.32587687616e-15 -2.066807840832e-14 ] [ 2.531439060864e-14 2.08282960704e-15 -4.48609453824e-15 ] [ -2.050786074624e-14 9.6130597248e-16 3.781136825088e-14 ] [ 1.377871893888e-14 -6.568924145279999e-15 2.4032649312e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.50509 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.323971608059987e-18 } }