{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -7.533180000000001e-12 -1.396231e-10 9.549367e-11 ] [ 7.87595e-12 3.4154433e-10 6.881341100000001e-10 ] [ -7.604463999999999e-11 5.827078200000001e-10 -2.184609e-11 ] [ 6.019641e-10 -9.466710000000001e-11 5.038029000000001e-10 ] [ 5.973427700000001e-10 6.0282075e-10 2.7204051e-10 ] ] "source-value" [ [ -0.0753318 -1.396231 0.9549367 ] [ 0.0787595 3.4154433 6.8813411 ] [ -0.7604464 5.8270782 -0.2184609 ] [ 6.019641 -0.946671 5.038029 ] [ 5.9734277 6.0282075 2.7204051 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 -6.408706483200001e-16 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ -4.8065298624e-16 4.8065298624e-16 -3.2043532416e-16 ] [ 4.8065298624e-16 -4.8065298624e-16 4.8065298624e-16 ] [ 4.8065298624e-16 4.8065298624e-16 0.0 ] ] "source-value" [ [ -3e-07 -4e-07 -1e-07 ] [ 0.0 0.0 0.0 ] [ -3e-07 3e-07 -2e-07 ] [ 3e-07 -3e-07 3e-07 ] [ 3e-07 3e-07 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" 3.965953185480128e-31 "source-value" 2.4753533e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.806083656211108e-09 -9.505621766050705e-09 -5.102289583770073e-09 ] [ -5.384845927825795e-09 2.281520816968257e-09 1.011196855232804e-08 ] [ -5.914113118400082e-09 6.963308572243672e-09 -7.51714466064494e-09 ] [ 7.792827827215093e-09 -7.077554179454748e-09 3.416146731497835e-09 ] [ 8.312214875221892e-09 7.338346716511184e-09 -9.086808791932033e-10 ] ] "source-value" [ [ -2.9997215 -5.9329425 -3.1845987 ] [ -3.3609565 1.4240133 6.3113944 ] [ -3.6912991 4.3461554 -4.6918327 ] [ 4.8639006 -4.4174619 2.1321911 ] [ 5.1880765 4.5802358 -0.567154 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.688183163692663e-18 "source-value" 29.261338 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.558502e-10 1.467528e-10 2.474942e-10 ] [ 1.379624e-10 2.873279e-10 4.407553e-10 ] [ 1.24144e-10 3.597751e-10 1.918679e-10 ] [ 3.591005e-10 1.301821e-10 3.64335e-10 ] [ 3.465479e-10 3.687448e-10 2.931727e-10 ] ] "source-value" [ [ 1.558502 1.467528 2.474942 ] [ 1.379624 2.873279 4.407553 ] [ 1.24144 3.597751 1.918679 ] [ 3.591005 1.301821 3.64335 ] [ 3.465479 3.687448 2.931727 ] ] } "instance-id" 1 }