{ "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" [ [ 1.26846 0.3454837 2.901552 ] [ 0.267977 2.35609 2.023372 ] [ 2.685563 0.3914351 1.602855 ] [ 2.683655 1.904541 0.876934 ] [ 1.547568 2.030572 0.3165864 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.26846e-10 3.454837e-11 2.901552e-10 ] [ 2.67977e-11 2.35609e-10 2.023372e-10 ] [ 2.685563e-10 3.914351e-11 1.602855e-10 ] [ 2.683655e-10 1.904541e-10 8.769340000000001e-11 ] [ 1.547568e-10 2.030572e-10 3.165864e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -15.0229366 -2.2453785 15.7187983 ] [ -6.7237567 2.7921357 7.4877264 ] [ 15.6701799 -42.264355 6.1035397 ] [ 143.1581435 26.7946468 50.2490293 ] [ -137.0816301 14.922951 -79.5590936 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.40693979945834e-08 -3.597492967185969e-09 2.518429135081892e-08 ] [ -1.077264587744095e-08 4.473494577497234e-09 1.199666027986494e-08 ] [ 2.510639608635646e-08 -6.771496203208106e-08 9.778948692031368e-09 ] [ 2.293646324825189e-07 4.292975701924287e-08 8.050782062564136e-08 ] [ -2.196289846968511e-07 2.390920340252693e-08 -1.274677207881389e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 56.887473 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.114378000790588e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.0270719 0.3147571 3.1260918 ] [ 0.175172 2.3955102 2.1513973 ] [ 2.9215246 -0.0521151 1.6155455 ] [ 3.2649434 2.2606166 0.9278256 ] [ 1.064511 2.1093531 -0.0995608 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0270719e-10 3.147571e-11 3.1260918e-10 ] [ 1.75172e-11 2.3955102e-10 2.1513973e-10 ] [ 2.9215246e-10 -5.21151e-12 1.6155455e-10 ] [ 3.2649434e-10 2.2606166e-10 9.278256e-11 ] [ 1.064511e-10 2.1093531e-10 -9.956080000000001e-12 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.5e-06 -2e-07 1.2e-06 ] [ 1.1e-06 -2.9e-06 7e-07 ] [ -2.4e-06 1.8e-06 3e-07 ] [ 3.8e-06 1.3e-06 -1.1e-06 ] [ -1e-06 0.0 -1.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.403264951e-15 -3.204353268e-16 1.9226119608e-15 ] [ 1.7623942974e-15 -4.6463122386e-15 1.1215236438e-15 ] [ -3.845223921599999e-15 2.8839179412e-15 4.806529901999999e-16 ] [ 6.088271209199999e-15 2.0828296242e-15 -1.7623942974e-15 ] [ -1.602176634e-15 0.0 -1.7623942974e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.242001 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.801167132160463e-18 } }