{ "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" [ [ 1.839954 1.796871 1.93364 ] [ 2.210383 3.445619 3.048606 ] [ 3.819674 1.353604 3.225037 ] [ 4.546382 3.666644 2.852587 ] [ 3.625014 3.17012 0.7912526 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.839954e-10 1.796871e-10 1.93364e-10 ] [ 2.210383e-10 3.445619e-10 3.048606e-10 ] [ 3.819674e-10 1.353604e-10 3.225037e-10 ] [ 4.546382e-10 3.666644e-10 2.852587000000001e-10 ] [ 3.625014e-10 3.17012e-10 7.912526e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.8032693 -6.933894 -4.8422752 ] [ -6.8544061 9.8915065 7.8226862 ] [ 4.3250351 -7.402462 4.3211872 ] [ 5.1323526 2.6655165 1.8743729 ] [ 2.2002877 1.7793329 -9.1759712 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.695685775866383e-09 -1.110932285790539e-08 -7.758180116919644e-09 ] [ -1.098196920288891e-08 1.584794045879123e-08 1.253332494149479e-08 ] [ 6.92947012135939e-09 -1.186005155276041e-08 6.923305105940214e-09 ] [ 8.222935345422095e-09 4.270628218656643e-09 3.003076439041096e-09 ] [ 3.525249511973804e-09 2.850805573000264e-09 -1.470152652977412e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -6.6071178 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.058576967003153e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.9510531 1.7630232 1.8486793 ] [ 2.0094134 3.7917418 3.3031722 ] [ 3.9578869 1.1872327 3.2182533 ] [ 4.465511 3.6101189 2.8917687 ] [ 3.6575426 3.0807414 0.5892492 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9510531e-10 1.7630232e-10 1.8486793e-10 ] [ 2.0094134e-10 3.7917418e-10 3.3031722e-10 ] [ 3.9578869e-10 1.1872327e-10 3.2182533e-10 ] [ 4.465511000000001e-10 3.6101189e-10 2.8917687e-10 ] [ 3.657542600000001e-10 3.0807414e-10 5.892492000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.9e-06 -6e-07 -2.2e-06 ] [ -3.1e-06 3.3e-06 2.4e-06 ] [ 4.5e-06 -2.2e-06 -8e-07 ] [ 2.6e-06 2.7e-06 4.3e-06 ] [ 9e-07 -3.1e-06 -3.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.850665441919999e-15 -9.6130597248e-16 -3.52478856576e-15 ] [ -4.96674752448e-15 5.28718284864e-15 3.84522388992e-15 ] [ 7.2097947936e-15 -3.52478856576e-15 -1.28174129664e-15 ] [ 4.16565921408e-15 4.32587687616e-15 6.889359469440001e-15 ] [ 1.44195895872e-15 -4.96674752448e-15 -5.76783583488e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.458486 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.835851837896411e-18 } }