{ "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" [ [ 0.2245113 0.4062398 2.51204 ] [ 0.3734712 1.938106 1.147246 ] [ 0.9603572 2.15083 2.976354 ] [ 2.053947 0.3264748 1.110732 ] [ 2.246066 2.745531 0.3277405 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.245113e-11 4.062398e-11 2.51204e-10 ] [ 3.734712e-11 1.938106e-10 1.147246e-10 ] [ 9.603572000000001e-11 2.15083e-10 2.976354000000001e-10 ] [ 2.053947e-10 3.264748e-11 1.110732e-10 ] [ 2.246066e-10 2.745531e-10 3.277405e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.0885941 -3.2210659 1.6667338 ] [ -2.6934314 1.4270006 -2.5034609 ] [ 0.7878274 2.3709107 3.4765408 ] [ 2.2064789 -2.4119906 -1.0209938 ] [ 1.7877192 1.8351452 -1.6188199 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.346296637360817e-09 -5.16071647903611e-09 2.670401927457143e-09 ] [ -4.315352818808613e-09 2.286306999187573e-09 -4.010986525066926e-09 ] [ 1.26223864150565e-09 3.798617693544562e-09 5.570032391017328e-09 ] [ 3.535168907868501e-09 -3.864434948909364e-09 -1.635812396341751e-09 ] [ 2.864241906795279e-09 2.94022673521334e-09 -2.593635397065794e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 11.409599 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.828019277050306e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.1581816 -1.3995626 3.6529734 ] [ -1.5630364 2.5737019 -0.128993 ] [ 1.5206438 3.3298538 4.5416706 ] [ 3.3917199 -1.1555059 0.5725785 ] [ 3.667207 4.2186945 -0.564117 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.1581816e-10 -1.3995626e-10 3.6529734e-10 ] [ -1.5630364e-10 2.5737019e-10 -1.28993e-11 ] [ 1.5206438e-10 3.3298538e-10 4.5416706e-10 ] [ 3.3917199e-10 -1.1555059e-10 5.725785e-11 ] [ 3.667207e-10 4.2186945e-10 -5.64117e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }