{ "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" [ [ 2.10043 2.130682 2.453785 ] [ 1.948071 1.785129 4.606922 ] [ 2.343053 4.336787 1.957735 ] [ 4.413531 1.079857 2.965455 ] [ 3.524463 3.435576 3.796327 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.10043e-10 2.130682e-10 2.453785e-10 ] [ 1.948071e-10 1.785129e-10 4.606922e-10 ] [ 2.343053e-10 4.336787e-10 1.957735e-10 ] [ 4.413531e-10 1.079857e-10 2.965455e-10 ] [ 3.524463e-10 3.435576e-10 3.796327e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0181024 -2.2805154 -3.1356064 ] [ -0.5666934 -0.1756412 2.8883843 ] [ -0.0201035 1.397794 -0.4440432 ] [ -1.0546499 1.6927573 -0.007872 ] [ 1.6233445 -0.6343947 0.6991371 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.900324206036992e-11 -3.65378845725436e-09 -5.023795266110853e-09 ] [ -9.079429166416627e-10 -2.81408224289257e-10 4.627701797345774e-09 ] [ -3.22093576962528e-11 2.239512867494515e-09 -7.114356336652186e-10 ] [ -1.689735412909058e-09 2.712096170748532e-09 -1.26123343589376e-11 ] [ 2.600884605404265e-09 -1.01641235669943e-09 1.120141116353912e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.320259 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.973923093200079e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.9908498 1.7321283 2.245362 ] [ 1.8188386 2.105439 4.5664418 ] [ 2.4888057 4.0352526 2.1819053 ] [ 4.2900508 1.5201505 2.7197935 ] [ 3.7410031 3.3750607 4.0667214 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9908498e-10 1.7321283e-10 2.245362e-10 ] [ 1.8188386e-10 2.105439e-10 4.5664418e-10 ] [ 2.4888057e-10 4.0352526e-10 2.1819053e-10 ] [ 4.290050800000001e-10 1.5201505e-10 2.7197935e-10 ] [ 3.7410031e-10 3.3750607e-10 4.0667214e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0001013 -9.4e-06 -5.4e-05 ] [ 5.27e-05 -2.84e-05 1.18e-05 ] [ 6.14e-05 -3.08e-05 2.5e-06 ] [ 1.43e-05 7.1e-06 1.29e-05 ] [ -2.71e-05 6.15e-05 2.68e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6230049168704e-13 -1.506046023552e-14 -8.65175375232e-14 ] [ 8.443470791616e-14 -4.550181603071999e-14 1.890568412544e-14 ] [ 9.837364451712e-14 -4.934703992064001e-14 4.005441552e-15 ] [ 2.291112567744e-14 1.137545400768e-14 2.066807840832e-14 ] [ -4.341898642368e-14 9.853386217920001e-14 4.293833343744e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.18083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.272019428953927e-18 } }