{ "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" [ [ 2.970594 0.0807142 1.862756 ] [ 2.346382 1.37674 2.92822 ] [ 2.941623 2.450306 0.9217835 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.970594e-10 8.07142e-12 1.862756e-10 ] [ 2.346382e-10 1.37674e-10 2.92822e-10 ] [ 2.941623e-10 2.450306e-10 9.217835e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 5.3680823 -16.809891 -6.733541 ] [ -6.5042033 8.8207517 13.1106153 ] [ 1.136121 7.9891393 -6.3770743 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.600615959590292e-09 -2.693241435839633e-08 -1.078832196539825e-08 ] [ -1.042088246419021e-08 1.413240215162186e-08 2.100552131796278e-08 ] [ 1.820266504599917e-09 1.280001220677448e-08 -1.021719935256453e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 2.3901518 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.829445334123038e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.0247671 -0.6470115 2.0341426 ] [ 2.4062241 1.5181884 2.7121298 ] [ 2.8276078 3.0365832 0.9664871 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0247671e-10 -6.470115e-11 2.0341426e-10 ] [ 2.4062241e-10 1.5181884e-10 2.7121298e-10 ] [ 2.8276078e-10 3.0365832e-10 9.664871e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.1e-06 1.2e-06 -3.4e-06 ] [ -1.6e-06 4.6e-06 2.1e-06 ] [ 5e-07 -5.8e-06 1.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.76239428288e-15 1.92261194496e-15 -5.44740051072e-15 ] [ -2.56348259328e-15 7.370012455680001e-15 3.36457090368e-15 ] [ 8.010883104e-16 -9.292624400640001e-15 2.08282960704e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }