{ "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" [ [ 2.701134 1.594621 0.8789891 ] [ 2.165067 3.3662 2.283275 ] [ 4.250292 3.646579 1.625695 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.701134e-10 1.594621e-10 8.789891e-11 ] [ 2.165067e-10 3.3662e-10 2.283275e-10 ] [ 4.250292e-10 3.646579e-10 1.625695e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4681885 -0.6130431 -0.2209119 ] [ -1.6877691 -0.2322136 0.5287063 ] [ 2.1559576 0.8452567 -0.3077944 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.501206750075089e-10 -9.822033304549253e-10 -3.539398843525446e-10 ] [ -2.704104215607209e-09 -3.720472040170223e-10 8.470808801085941e-10 ] [ 3.454224890614718e-09 1.354250534471947e-09 -4.931409957560496e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.2484645 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.806790552278492e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.0720905 1.1817799 0.8574277 ] [ 2.5327172 3.1316592 1.9770749 ] [ 4.5116853 4.2939609 1.9534565 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0720905e-10 1.1817799e-10 8.574277e-11 ] [ 2.5327172e-10 3.1316592e-10 1.9770749e-10 ] [ 4.5116853e-10 4.2939609e-10 1.9534565e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.9e-06 -2e-06 3e-07 ] [ 6.7e-06 2e-07 -2.6e-06 ] [ -2.8e-06 1.8e-06 2.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.248488872599999e-15 -3.204353268e-15 4.806529901999999e-16 ] [ 1.07345834478e-14 3.204353268e-16 -4.165659248399999e-15 ] [ -4.486094575199999e-15 2.8839179412e-15 3.685006258199999e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676516833636e-19 } }