{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.476712 2.310837 1.57832 ] [ 2.970546 4.476183 1.171414 ] [ 2.629523 3.538885 3.808943 ] [ 5.406765 3.077785 1.539132 ] [ 4.254834 1.46676 3.134429 ] [ 4.456572 4.8029 2.877728 ] [ 4.871099 3.222036 4.56833 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.476712e-10 2.310837e-10 1.57832e-10 ] [ 2.970546e-10 4.476183e-10 1.171414e-10 ] [ 2.629523e-10 3.538885e-10 3.808943e-10 ] [ 5.406765000000001e-10 3.077785e-10 1.539132e-10 ] [ 4.254834e-10 1.46676e-10 3.134429e-10 ] [ 4.456572000000001e-10 4.8029e-10 2.877728e-10 ] [ 4.871099000000001e-10 3.222036e-10 4.56833e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.1400283 -2.0013197 -1.6539161 ] [ -1.3415477 2.0813862 -2.422074 ] [ -2.8634841 0.4754631 2.1367115 ] [ 2.6118697 -0.5249361 -2.0617094 ] [ 0.5444791 -3.3085044 0.508852 ] [ 1.343501 3.320579 0.4569553 ] [ 1.8452103 -0.0426682 3.0351807 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.428703310110369e-09 -3.206467634086469e-09 -2.649865708184715e-09 ] [ -2.149396360628012e-09 3.334748308495753e-09 -3.880590336647539e-09 ] [ -4.58780727905253e-09 7.617758628730925e-10 3.423389210694499e-09 ] [ 4.18467656991591e-09 -8.410403468339309e-10 -3.303222599563595e-09 ] [ 8.723516845342253e-10 -5.300808399493932e-09 8.152707778473216e-10 ] [ 2.152525892221421e-09 5.320154041319444e-09 7.321230984106502e-10 ] [ 2.956352803119354e-09 -6.836199249161857e-11 4.862895557443378e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 15.715543 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.51790755777771e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.8102882 0.7560975 0.2490869 ] [ 1.9550942 6.0533274 -0.6883418 ] [ 1.0112905 3.8691474 4.956101 ] [ 6.8359313 2.8119209 0.2747656 ] [ 4.7080208 -1.0584606 3.67911 ] [ 5.4637569 7.3142898 3.3550798 ] [ 6.2816692 3.1490637 6.8524945 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.102882000000001e-11 7.560975e-11 2.490869e-11 ] [ 1.9550942e-10 6.0533274e-10 -6.883418e-11 ] [ 1.0112905e-10 3.8691474e-10 4.956101e-10 ] [ 6.835931300000001e-10 2.8119209e-10 2.747656e-11 ] [ 4.7080208e-10 -1.0584606e-10 3.67911e-10 ] [ 5.463756900000001e-10 7.3142898e-10 3.3550798e-10 ] [ 6.281669199999999e-10 3.1490637e-10 6.8524945e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 3.5527137e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.692074830535866e-34 } }