{ "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" [ [ 0.5069718 2.909854 1.983728 ] [ 2.42974 0.0193645 0.3118608 ] [ 2.062799 2.116291 0.7696595 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.069718e-11 2.909854e-10 1.983728e-10 ] [ 2.42974e-10 1.93645e-12 3.118608e-11 ] [ 2.062799e-10 2.116291e-10 7.696595000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.4497035 1.1949601 1.9066967 ] [ 0.325428 -2.0909121 -0.4267657 ] [ 2.1242755 0.895952 -1.479931 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.924857675591933e-09 1.91453713500883e-09 3.054864875696511e-09 ] [ 5.213931333537024e-10 -3.350010482767832e-09 -6.837540270993466e-10 ] [ 3.40346454223823e-09 1.435473347759001e-09 -2.371110848597165e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.8430463 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.759415555311944e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4336859 2.8379703 2.0311058 ] [ 2.3565187 -0.0391437 0.360392 ] [ 2.2093062 2.2466829 0.6737505 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.336859e-11 2.8379703e-10 2.0311058e-10 ] [ 2.3565187e-10 -3.91437e-12 3.60392e-11 ] [ 2.2093062e-10 2.2466829e-10 6.737505e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.15e-05 5.4e-06 8.9e-06 ] [ 1.2e-06 1e-07 -8e-07 ] [ 1.03e-05 -5.5e-06 -8.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.84250311392e-14 8.65175375232e-15 1.425937192512e-14 ] [ 1.92261194496e-15 1.6021766208e-16 -1.28174129664e-15 ] [ 1.650241919424e-14 -8.8119714144e-15 -1.297763062848e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.2715414 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.445940386659302e-19 } }