{ "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" [ [ 0.5178768 0.1602588 0.5935764 ] [ 0.4933098 1.000634 2.761993 ] [ 1.438085 2.624316 0.8145388 ] [ 2.471365 1.192312 0.8679319 ] [ 2.522268 2.85035 2.866422 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.178768e-11 1.602588e-11 5.935764e-11 ] [ 4.933098e-11 1.000634e-10 2.761993e-10 ] [ 1.438085e-10 2.624316e-10 8.145388e-11 ] [ 2.471365e-10 1.192312e-10 8.679319e-11 ] [ 2.522268e-10 2.85035e-10 2.866422e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.7551192 -7.0404568 -2.8853115 ] [ -3.1277626 -0.2184247 5.563741 ] [ -22.2762096 37.2330716 -4.2239116 ] [ 28.7977151 -32.9471854 -4.2497416 ] [ 1.3613763 2.9729954 5.7952237 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.6185408113572e-09 -1.128005528471238e-08 -4.622778629025379e-09 ] [ -5.011228113132621e-09 -3.499549477452538e-10 8.914095754386413e-09 ] [ -3.569042222116053e-08 5.965395683809246e-08 -6.767452413845921e-09 ] [ 4.613902586567914e-08 -5.27872101690431e-08 -6.808836635961186e-09 ] [ 2.181165279971207e-09 4.763263723625944e-09 9.284971924446073e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 4.5249868 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.249828060388606e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.59015 0.2561256 0.5816182 ] [ -0.0760226 1.0455893 2.9563674 ] [ 1.1369495 2.6092926 1.0671569 ] [ 3.1035311 0.8414193 0.3652112 ] [ 2.6882966 3.0754441 2.9341084 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.9015e-11 2.561256e-11 5.816182e-11 ] [ -7.602259999999999e-12 1.0455893e-10 2.9563674e-10 ] [ 1.1369495e-10 2.6092926e-10 1.0671569e-10 ] [ 3.1035311e-10 8.414193e-11 3.652112e-11 ] [ 2.6882966e-10 3.0754441e-10 2.9341084e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.69e-05 -1.1e-06 1.14e-05 ] [ -5.9e-06 -9.4e-06 -2.43e-05 ] [ 1.5e-05 7.4e-06 2.93e-05 ] [ -2.44e-05 -1.19e-05 -7e-06 ] [ -1.6e-06 1.5e-05 -9.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.707678489152e-14 -1.76239428288e-15 1.826481347712e-14 ] [ -9.45284206272e-15 -1.506046023552e-14 -3.893289188544e-14 ] [ 2.4032649312e-14 1.185610699392e-14 4.694377498944e-14 ] [ -3.909310954752e-14 -1.906590178752e-14 -1.12152363456e-14 ] [ -2.56348259328e-15 2.4032649312e-14 -1.506046023552e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.430384 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.831349401156639e-18 } }