{ "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" [ [ 0.6351043 0.3577073 2.545277 ] [ 1.909392 2.001264 0.4651248 ] [ 2.265294 1.84221 2.825664 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.351043e-11 3.577073e-11 2.545277e-10 ] [ 1.909392e-10 2.001264e-10 4.651248e-11 ] [ 2.265294e-10 1.84221e-10 2.825664e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4196832 -0.1643503 -1.1088279 ] [ -0.4750067 -0.7854604 1.597783 ] [ 0.8946899 0.9498107 -0.4889551 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.724066167223487e-10 -2.633182104508902e-10 -1.776538152507289e-09 ] [ -7.610446357334478e-10 -1.258446299812293e-09 2.559930588802421e-09 ] [ 1.433451252455796e-09 1.521764510263184e-09 -7.833924362951332e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1302418 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.8217301727301e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6823376 0.4587862 2.2770593 ] [ 1.7345065 1.7962614 0.652753 ] [ 2.3929462 1.9461337 2.9062535 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.823376e-11 4.587862e-11 2.2770593e-10 ] [ 1.7345065e-10 1.7962614e-10 6.527530000000001e-11 ] [ 2.3929462e-10 1.9461337e-10 2.9062535e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.1e-06 4.4e-06 -2e-06 ] [ -1.3e-06 -2.2e-06 4.8e-06 ] [ -2.8e-06 -2.1e-06 -2.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.568924199399999e-15 7.0495771896e-15 -3.204353268e-15 ] [ -2.0828296242e-15 -3.5247885948e-15 7.690447843199998e-15 ] [ -4.486094575199999e-15 -3.364570931399999e-15 -4.3258769118e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.9092319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106980990906742e-18 } }