{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.742161e-11 7.59623e-12 1.9864692e-10 ] [ -9.390160000000001e-12 2.3701022e-10 2.4403991e-10 ] [ 1.9263771e-10 5.054253e-11 -8.3511e-12 ] [ 3.011889e-10 3.125863e-11 2.2756889e-10 ] [ 2.0891579e-10 2.557931e-10 1.4469814e-10 ] ] "source-value" [ [ 0.4742161 0.0759623 1.9864692 ] [ -0.0939016 2.3701022 2.4403991 ] [ 1.9263771 0.5054253 -0.083511 ] [ 3.011889 0.3125863 2.2756889 ] [ 2.0891579 2.557931 1.4469814 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.3661730803008e-13 7.75805963323776e-12 4.294153779068161e-12 ] [ -9.2029025098752e-12 -2.19289914088896e-12 9.597037958592001e-14 ] [ 1.48233380956416e-12 3.1306531170432e-12 -1.40126367255168e-12 ] [ 3.43618819862976e-12 -1.74893599926528e-12 -1.58823768419904e-12 ] [ 3.9477631936512e-12 -6.946717392464639e-12 -1.40062280190336e-12 ] ] "source-value" [ [ 0.0002101 0.0048422 0.0026802 ] [ -0.005744 -0.0013687 5.99e-05 ] [ 0.0009252 0.001954 -0.0008746 ] [ 0.0021447 -0.0010916 -0.0009913 ] [ 0.002464 -0.0043358 -0.0008742 ] ] } "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" -1.721422781462254e-18 "source-value" -10.744276 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.004021394518134e-08 -1.620686038581818e-08 4.328168100880107e-08 ] [ -3.844074808847562e-09 2.249225582605129e-09 3.280819684310273e-09 ] [ 3.331451733967859e-08 -1.274727608264786e-08 -5.250204500079572e-08 ] [ 1.040805848229966e-08 -2.561509032118499e-09 7.018191933477487e-09 ] [ 1.016171293205064e-08 2.926641975776174e-08 -1.078647625793109e-09 ] ] "source-value" [ [ -31.2326452 -10.1155267 27.0143007 ] [ -2.3992828 1.4038562 2.0477266 ] [ 20.7932864 -7.956224 -32.7691993 ] [ 6.4961992 -1.5987682 4.3804109 ] [ 6.3424424 18.2666626 -0.6732389 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.588024934180411e-19 "source-value" 5.3602236 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.163945999999999e-11 5.446671e-11 1.49786e-10 ] [ 8.429791000000001e-13 2.294234e-10 2.779305e-10 ] [ 1.912564e-10 4.098673e-11 1.717336e-11 ] [ 2.851379e-10 2.549877e-11 2.412214e-10 ] [ 1.718971e-10 2.318251e-10 1.204915e-10 ] ] "source-value" [ [ 0.9163946 0.5446671 1.49786 ] [ 0.008429791 2.294234 2.779305 ] [ 1.912564 0.4098673 0.1717336 ] [ 2.851379 0.2549877 2.412214 ] [ 1.718971 2.318251 1.204915 ] ] } "instance-id" 1 }