{ "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" [ [ 2.264039 2.962814 1.145416 ] [ 2.607686 1.947625 3.138097 ] [ 3.569117 1.227918 0.4731936 ] [ 5.155867 2.512325 3.932817 ] [ 4.543954 3.206398 1.939601 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.264039e-10 2.962814e-10 1.145416e-10 ] [ 2.607686e-10 1.947625e-10 3.138097e-10 ] [ 3.569117e-10 1.227918e-10 4.731936e-11 ] [ 5.155867e-10 2.512325e-10 3.932817e-10 ] [ 4.543954e-10 3.206398e-10 1.939601e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.2943949 2.2914583 -2.2231918 ] [ 3.1331024 -1.3333814 1.7856135 ] [ 0.6793444 -1.0461595 1.147501 ] [ -2.66457 -1.257974 0.5975682 ] [ 3.1465181 1.3460565 -1.3074909 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.880379165948766e-09 3.671320946045362e-09 -3.561945954860401e-09 ] [ 5.019783457209321e-09 -2.136312523290207e-09 2.860868227054959e-09 ] [ 1.08842972411875e-09 -1.676132306337123e-09 1.838499289691634e-09 ] [ -4.269111793657379e-09 -2.015496548979516e-09 9.574098072614388e-10 ] [ 5.041277778278075e-09 2.156620272343821e-09 -2.09483136914763e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -13.012899 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.084896271840196e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.1560313 3.2783089 1.2322186 ] [ 2.9161622 1.6500763 3.0350846 ] [ 3.563126 1.1290791 0.6289934 ] [ 4.8509418 2.6383021 4.0275307 ] [ 4.6544017 3.1613135 1.7052973 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1560313e-10 3.2783089e-10 1.2322186e-10 ] [ 2.9161622e-10 1.6500763e-10 3.0350846e-10 ] [ 3.563126e-10 1.1290791e-10 6.289934e-11 ] [ 4.8509418e-10 2.6383021e-10 4.0275307e-10 ] [ 4.6544017e-10 3.1613135e-10 1.7052973e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.17e-05 5.98e-05 -9.15e-05 ] [ 4.11e-05 3.7e-06 0.0001751 ] [ 1.16e-05 -6.72e-05 -0.0001214 ] [ -2.8e-06 -1.54e-05 -7.98e-05 ] [ -3.81e-05 1.91e-05 0.0001176 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.87454666178e-14 9.581016271319999e-14 -1.46599162011e-13 ] [ 6.58494596574e-14 5.9280535458e-15 2.805411286133999e-13 ] [ 1.85852489544e-14 -1.076662698048e-13 -1.945042433676e-13 ] [ -4.486094575199999e-15 -2.46735201636e-14 -1.278536953932e-13 ] [ -6.10429297554e-14 3.06015737094e-14 1.884159721584e-13 ] ] } "relaxed-potential-energy" { "source-value" -15.499658 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.483318988259117e-18 } }