{ "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" [ [ 2.014208 1.478115 1.390385 ] [ 1.569519 4.042288 1.801779 ] [ 3.351239 3.084396 2.068168 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.014208e-10 1.478115e-10 1.390385e-10 ] [ 1.569519e-10 4.042288e-10 1.801779e-10 ] [ 3.351239e-10 3.084396e-10 2.068168e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2189919 -4.8232287 -1.308275 ] [ 0.9702164 1.9988552 0.6630937 ] [ 0.2487755 2.8243735 0.6451813 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.953040339215264e-09 -7.727664323578195e-09 -2.09608763584635e-09 ] [ 1.554458046003597e-09 3.202519096189396e-09 1.062393232292606e-09 ] [ 3.98582293211667e-10 4.525145227388799e-09 1.033694403553744e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.1798535 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.696863611243118e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.161628 0.9710762 1.3245034 ] [ 1.6730402 4.5532673 1.9337178 ] [ 3.1002978 3.0804554 2.0021108 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.161628e-10 9.710762e-11 1.3245034e-10 ] [ 1.6730402e-10 4.5532673e-10 1.9337178e-10 ] [ 3.1002978e-10 3.0804554e-10 2.0021108e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.27e-05 3.17e-05 -2e-06 ] [ -3.2e-06 -6.58e-05 -1.44e-05 ] [ 3.59e-05 3.41e-05 1.63e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.23911759318e-14 5.078899929779999e-14 -3.204353268e-15 ] [ -5.1269652288e-15 -1.054232225172e-13 -2.30713435296e-14 ] [ 5.751814116059999e-14 5.46342232194e-14 2.61154791342e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.8322289 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.34426086771952e-19 } }