{ "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" [ [ 2.673592 1.767732 1.794498 ] [ 2.791934 4.53061 0.3856556 ] [ 2.184868 4.104179 2.619474 ] [ 3.820974 5.464835 2.237655 ] [ 4.399704 3.304978 2.526424 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.673592000000001e-10 1.767732e-10 1.794498e-10 ] [ 2.791934e-10 4.53061e-10 3.856556e-11 ] [ 2.184868e-10 4.104179e-10 2.619474e-10 ] [ 3.820974e-10 5.464835e-10 2.237655e-10 ] [ 4.399704e-10 3.304978e-10 2.526424e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0326645 1.7124345 0.0485869 ] [ -1.4362075 -0.0152329 -1.7362526 ] [ -2.4300213 -2.05405 0.1945348 ] [ 1.6825553 3.0005234 -0.107011 ] [ 2.151009 -2.6436751 1.6001419 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.233429866129299e-11 2.743622543155473e-09 7.78447958984946e-11 ] [ -2.301058098075555e-09 -2.44057964480586e-11 -2.781783346441748e-09 ] [ -3.893323346982304e-09 -3.2909509150677e-09 3.116791110598632e-10 ] [ 2.69575078707286e-09 4.807368481250235e-09 -1.71450523780974e-10 ] [ 3.446296359323706e-09 -4.235634473107613e-09 2.563709963264364e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -10.236847432689673 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.640123776247828e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.6738524 2.3613456 1.6343057 ] [ 3.0096364 4.2179975 0.1793399 ] [ 1.7988086 4.0928348 3.0174424 ] [ 3.6745753 5.3075932 2.1911753 ] [ 4.7141994 3.1925629 2.5414433 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6738524e-10 2.3613456e-10 1.6343057e-10 ] [ 3.0096364e-10 4.2179975e-10 1.793399e-11 ] [ 1.7988086e-10 4.092834800000001e-10 3.017442400000001e-10 ] [ 3.6745753e-10 5.3075932e-10 2.1911753e-10 ] [ 4.714199400000001e-10 3.1925629e-10 2.5414433e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7.2e-06 -5.78e-05 -1.51e-05 ] [ -7.4e-06 2.83e-05 -5.67e-05 ] [ -5.53e-05 4.76e-05 4.06e-05 ] [ -1e-07 -1.69e-05 1.1e-05 ] [ 6.99e-05 -1.2e-06 2.02e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.15356717648e-14 -9.26058094452e-14 -2.41928671734e-14 ] [ -1.18561070916e-14 4.53415987422e-14 -9.08434151478e-14 ] [ -8.86003678602e-14 7.62636077784e-14 6.504837134039999e-14 ] [ -1.602176634e-16 -2.70767851146e-14 1.7623942974e-14 ] [ 1.119921467166e-13 -1.9226119608e-15 3.236396800679999e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.674324432689673 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.03065064577907e-18 } }