{ "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" [ [ 0.5231689 0.1640524 1.493785 ] [ 2.625554 0.0718253 0.0473088 ] [ 2.391634 1.372958 2.83206 ] [ 1.806242 1.946446 0.9821647 ] [ 1.54049 2.8226 2.60214 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.231689000000001e-11 1.640524e-11 1.493785e-10 ] [ 2.625554e-10 7.18253e-12 4.73088e-12 ] [ 2.391634e-10 1.372958e-10 2.83206e-10 ] [ 1.806242e-10 1.946446e-10 9.821647e-11 ] [ 1.54049e-10 2.8226e-10 2.60214e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3444587 -1.1870106 0.0543185 ] [ 0.1019668 -1.0409783 -0.1871814 ] [ 5.7480124 -8.9663264 5.9181033 ] [ -0.2700591 0.3496399 -10.9065905 ] [ -5.2354613 10.8446755 5.1213501 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.51883675971161e-10 -1.901800631961781e-09 8.70278307769248e-11 ] [ 1.633688230577894e-10 -1.667831095020128e-09 -2.998976629286131e-10 ] [ 9.209331083348498e-09 -1.436563853254183e-08 9.48184674673933e-09 ] [ -4.326823762542893e-10 5.601848734788499e-10 -1.747428431173938e-08 ] [ -8.388133693963175e-09 1.737508554626255e-08 8.205307397151743e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -10.028796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.606790248597256e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5624145 0.5210895 1.6811765 ] [ 2.7472206 0.273604 0.5763205 ] [ 2.6783626 0.6641618 2.9292133 ] [ 1.4839622 2.2642284 0.2089291 ] [ 1.415129 2.654798 2.561819 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.624145000000001e-11 5.210895e-11 1.6811765e-10 ] [ 2.7472206e-10 2.73604e-11 5.763205000000001e-11 ] [ 2.6783626e-10 6.641618000000001e-11 2.9292133e-10 ] [ 1.4839622e-10 2.2642284e-10 2.089291e-11 ] [ 1.415129e-10 2.654798e-10 2.561819e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7.7e-06 9e-06 1.24e-05 ] [ -3.7e-06 1.9e-06 1e-06 ] [ 1.99e-05 -1.03e-05 1.16e-05 ] [ 7.4e-06 1.2e-05 -2.17e-05 ] [ -1.59e-05 -1.26e-05 -3.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.233675998016e-14 1.44195895872e-14 1.986699009792e-14 ] [ -5.928053496960001e-15 3.04413557952e-15 1.6021766208e-15 ] [ 3.188331475392e-14 -1.650241919424e-14 1.858524880128e-14 ] [ 1.185610699392e-14 1.92261194496e-14 -3.476723267136e-14 ] [ -2.547460827072e-14 -2.018742542208e-14 -5.44740051072e-15 ] ] } "relaxed-potential-energy" { "source-value" -16.28693 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.609453847060615e-18 } }