{ "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" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.315229 1.970134 1.251156 ] [ 2.446456 1.371806 3.228222 ] [ 2.210991 3.807563 2.665918 ] [ 3.91387 2.306933 1.422662 ] [ 4.773827 3.931269 3.099477 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.315229e-10 1.970134e-10 1.251156e-10 ] [ 2.446456e-10 1.371806e-10 3.228222e-10 ] [ 2.210991e-10 3.807563e-10 2.665918e-10 ] [ 3.913870000000001e-10 2.306933e-10 1.422662e-10 ] [ 4.773827e-10 3.931269e-10 3.099477e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.6413353 0.313942 0.3751895 ] [ 0.0585315 0.3688824 -0.5061801 ] [ 1.1209837 -0.2672606 0.2927655 ] [ 0.0432464 0.4152451 1.0076271 ] [ -1.8640969 -0.830809 -1.169402 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.02753243221938e-09 5.02990536831228e-10 6.01119850222143e-10 ] [ 9.377780165297099e-11 5.910147619738415e-10 -8.109899288157833e-10 ] [ 1.796013891234866e-09 -4.281986885088204e-10 4.69062043341327e-10 ] [ 6.928837158461759e-11 6.652959966029932e-10 1.614396595405181e-09 ] [ -2.986612496691834e-09 -1.331102767116906e-09 -1.873588560152868e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -13.384049 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.144361057611106e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.6872553 2.2934642 1.2302245 ] [ 2.7723427 1.6648952 3.328919 ] [ 1.9226074 3.921231 2.9238232 ] [ 4.0214147 1.9402449 1.2453557 ] [ 4.2567529 3.5678697 2.9391127 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6872553e-10 2.2934642e-10 1.2302245e-10 ] [ 2.7723427e-10 1.6648952e-10 3.328919e-10 ] [ 1.9226074e-10 3.921231e-10 2.9238232e-10 ] [ 4.021414700000001e-10 1.9402449e-10 1.2453557e-10 ] [ 4.2567529e-10 3.5678697e-10 2.9391127e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.15e-05 2.97e-05 3.3e-05 ] [ -2.72e-05 3e-06 -5.42e-05 ] [ 1.4e-05 -4.15e-05 2.36e-05 ] [ -2.22e-05 6.6e-06 7.96e-05 ] [ -2.61e-05 2.1e-06 -8.21e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.8533862991e-14 4.75846460298e-14 5.287182892199999e-14 ] [ -4.35792044448e-14 4.806529901999999e-15 -8.68379735628e-14 ] [ 2.243047287599999e-14 -6.649033031099999e-14 3.78113685624e-14 ] [ -3.55683212748e-14 1.05743657844e-14 1.275332600664e-13 ] [ -4.18168101474e-14 3.364570931399999e-15 -1.315387016514e-13 ] ] } "relaxed-potential-energy" { "source-value" -14.50509 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.323971627206706e-18 } }