{ "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" [ [ 2.114 2.095272 1.915779 ] [ 2.14246 0.9228837 3.956719 ] [ 3.791491 3.03012 0.940196 ] [ 4.524648 0.3016751 5.057567 ] [ 3.666195 2.4276 3.537085 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.114e-10 2.095272e-10 1.915779e-10 ] [ 2.14246e-10 9.228837e-11 3.956719e-10 ] [ 3.791491000000001e-10 3.03012e-10 9.40196e-11 ] [ 4.524648e-10 3.016751e-11 5.057567e-10 ] [ 3.666195e-10 2.4276e-10 3.537085e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -19.0934872 -3.5656171 -8.1141889 ] [ -12.5586466 -15.7286447 10.3288215 ] [ 12.0007001 6.5658136 -7.6670717 ] [ 0.1609068 2.1056446 -1.3154396 ] [ 19.4905268 10.6228037 6.7678787 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.059113880138406e-08 -5.712748356344696e-09 -1.300036375233487e-08 ] [ -2.012116997140941e-08 -2.520006681520983e-08 1.654859632771639e-08 ] [ 1.922724113345222e-08 1.051959304645068e-08 -1.228400302773731e-08 ] [ 2.578011130877414e-10 3.373614549833768e-09 -2.107566573194504e-09 ] [ 3.122726636603584e-08 1.701960773548774e-08 1.08433370255503e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -7.2372115 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.15952910650849e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.7713924 2.0782823 1.911847 ] [ 2.0118363 0.6779501 4.0629025 ] [ 4.1513671 2.7654848 1.1254815 ] [ 4.5424249 0.487983 4.6240875 ] [ 3.7617732 2.7678507 3.6830275 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7713924e-10 2.0782823e-10 1.911847e-10 ] [ 2.0118363e-10 6.779501e-11 4.0629025e-10 ] [ 4.1513671e-10 2.7654848e-10 1.1254815e-10 ] [ 4.542424900000001e-10 4.87983e-11 4.6240875e-10 ] [ 3.7617732e-10 2.7678507e-10 3.6830275e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.88e-05 -1.81e-05 -1.48e-05 ] [ -1.81e-05 2.2e-05 -8.3e-06 ] [ 2.37e-05 7.6e-06 5.5e-06 ] [ 3.72e-05 -1.78e-05 1.02e-05 ] [ 6.1e-06 6.3e-06 7.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.818621909504e-14 -2.899939683648e-14 -2.371221398784e-14 ] [ -2.899939683648e-14 3.52478856576e-14 -1.329806595264e-14 ] [ 3.797158591296e-14 1.217654231808e-14 8.8119714144e-15 ] [ 5.960097029376001e-14 -2.851874385024e-14 1.634220153216e-14 ] [ 9.77327738688e-15 1.009371271104e-14 1.185610699392e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.638041 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.505490368531185e-18 } }