{ "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" [ [ 0.7963879 2.401605 1.532139 ] [ 2.958355 2.636182 0.2853275 ] [ 2.681902 2.324639 2.787854 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.963879000000001e-11 2.401605e-10 1.532139e-10 ] [ 2.958355e-10 2.636182e-10 2.853275e-11 ] [ 2.681902e-10 2.324639e-10 2.787854e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -107.9967702 0.9195791 -42.8891132 ] [ 26.2983196 5.8413448 -40.0325021 ] [ 81.6984506 -6.7609238 82.9216153 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.730299003363502e-07 1.473328134996305e-09 -6.871593445588468e-08 ] [ 4.213455282944641e-08 9.358866072591653e-09 -6.41391389367469e-08 ] [ 1.308953475069037e-07 -1.083219404737029e-08 1.328550733926316e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 36.423862 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.835746013564553e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.2279759 2.3928511 1.4195342 ] [ 3.1973057 2.6866518 -0.0567298 ] [ 3.0113634 2.2829231 3.242516 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.279759e-11 2.3928511e-10 1.4195342e-10 ] [ 3.1973057e-10 2.6866518e-10 -5.67298e-12 ] [ 3.0113634e-10 2.2829231e-10 3.242516e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -2e-07 ] [ -1e-07 -1e-07 4e-07 ] [ 2e-07 0.0 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 -3.2043532416e-16 ] [ -1.6021766208e-16 -1.6021766208e-16 6.408706483200001e-16 ] [ 3.2043532416e-16 0.0 -4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }