{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1292598e-10 1.9917669e-10 -3.0633902e-10 ] [ 3.57117e-11 3.161289e-10 5.7778167e-10 ] [ 2.6344609e-10 -2.8670007e-10 2.2421881e-10 ] [ 1.7528748e-10 8.279840999999999e-10 6.907601e-11 ] [ 6.957404500000001e-10 3.1484335e-10 2.0965453e-10 ] ] "source-value" [ [ 1.1292598 1.9917669 -3.0633902 ] [ 0.357117 3.161289 5.7778167 ] [ 2.6344609 -2.8670007 2.2421881 ] [ 1.7528748 8.279841 0.6907601 ] [ 6.9574045 3.1484335 2.0965453 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 -1.6021766208e-16 -9.6130597248e-16 ] [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 -4.8065298624e-16 6.408706483200001e-16 ] [ 0.0 6.408706483200001e-16 4.8065298624e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -1e-07 -1e-07 -6e-07 ] [ 0.0 0.0 0.0 ] [ 1e-07 -3e-07 4e-07 ] [ 0.0 4e-07 3e-07 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.565044034277189e-31 "source-value" 2.8492764e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.323858133617792e-09 -2.133321562373864e-09 -1.124546413125165e-08 ] [ -5.367229034574127e-09 9.068979770495771e-10 9.981631003572976e-09 ] [ -4.763094854210113e-10 -1.093790181558679e-08 1.014107465412747e-09 ] [ -2.296219345505138e-09 1.117671297005884e-08 -2.014442139940111e-09 ] [ 1.246361599911807e-08 9.876125910699015e-10 2.264167962423696e-09 ] ] "source-value" [ [ -2.69874 -1.3315146 -7.0188667 ] [ -3.3499609 0.5660412 6.2300441 ] [ -0.297289 -6.8269014 0.6329561 ] [ -1.4331874 6.9759556 -1.2573159 ] [ 7.7791773 0.6164193 1.4131825 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.78649031788002e-18 "source-value" 29.874923 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.271696e-10 2.59158e-10 2.830491e-11 ] [ 1.885666e-10 2.994299e-10 3.04756e-10 ] [ 2.618377e-10 6.246748e-11 1.626494e-10 ] [ 2.195128e-10 4.700519e-10 1.092758e-10 ] [ 3.86025e-10 2.803257e-10 1.694059e-10 ] ] "source-value" [ [ 2.271696 2.59158 0.2830491 ] [ 1.885666 2.994299 3.04756 ] [ 2.618377 0.6246748 1.626494 ] [ 2.195128 4.700519 1.092758 ] [ 3.86025 2.803257 1.694059 ] ] } "instance-id" 1 }