{ "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" [ [ 2.625593 1.737911 2.673118 ] [ 2.189329 3.876394 1.460395 ] [ 4.667812 2.943565 1.718335 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.625593e-10 1.737911e-10 2.673118e-10 ] [ 2.189329e-10 3.876394e-10 1.460395e-10 ] [ 4.667812e-10 2.943565e-10 1.718335e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.2488387 4.9871817 -3.2151333 ] [ 3.6474723 -4.3881938 2.162485 ] [ -5.896311 -0.5989879 1.0526483 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.603036789090265e-09 7.9903459234216e-09 -5.151211406015553e-09 ] [ 5.843894844075604e-09 -7.03066151389951e-09 3.464682909830689e-09 ] [ -9.44693163316587e-09 -9.596844095220883e-10 1.686528496184865e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.2715333 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.004810402982867e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.6983996 1.8484685 2.5991247 ] [ 2.3630954 3.7546845 1.5117724 ] [ 4.4212389 2.954717 1.7409508 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6983996e-10 1.8484685e-10 2.5991247e-10 ] [ 2.3630954e-10 3.7546845e-10 1.5117724e-10 ] [ 4.4212389e-10 2.954717e-10 1.7409508e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5.4e-06 -9.2e-06 6.1e-06 ] [ 1.08e-05 6e-07 -1.7e-06 ] [ -5.4e-06 8.6e-06 -4.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.65175375232e-15 -1.474002491136e-14 9.77327738688e-15 ] [ 1.730350750464e-14 9.6130597248e-16 -2.72370025536e-15 ] [ -8.65175375232e-15 1.377871893888e-14 -7.04957713152e-15 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }