{ "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" [ [ 0.8495841 0.5267621 0.8966685 ] [ 0.1884113 0.623136 2.979456 ] [ 1.483282 2.75051 2.967402 ] [ 1.97645 1.30316 2.052926 ] [ 2.403862 2.938822 1.215589 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.495841e-11 5.267621e-11 8.966685e-11 ] [ 1.884113e-11 6.23136e-11 2.979456e-10 ] [ 1.483282e-10 2.75051e-10 2.967402e-10 ] [ 1.97645e-10 1.30316e-10 2.052926e-10 ] [ 2.403862e-10 2.938822e-10 1.215589e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.8015688 -0.119434 -6.564421 ] [ -9.6871075 -2.7175307 11.8934339 ] [ -5.9244656 -3.9058238 11.725504 ] [ 3.8302654 3.9505118 -3.4396464 ] [ 7.979739 2.7922767 -13.6148705 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.090784653722712e-09 -1.913543625286272e-10 -1.051736185528856e-08 ] [ -1.552045715967634e-08 -4.353964153846259e-09 1.905538173561017e-08 ] [ -9.492040275053845e-09 -6.257819577324215e-09 1.878632837589688e-08 ] [ 6.13676167533916e-09 6.329417646154526e-09 -5.510921045898885e-09 ] [ 1.278495126588597e-08 4.473720447544576e-09 -2.181342721031961e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 1.314946 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.106775738814477e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6984315 0.454032 0.8300295 ] [ -0.1350216 0.1255459 3.2234543 ] [ 1.3896349 3.1364123 3.3096194 ] [ 2.0723041 1.1689456 1.9337746 ] [ 2.8762405 3.2574543 0.8151637 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.984315e-11 4.54032e-11 8.300295e-11 ] [ -1.350216e-11 1.255459e-11 3.2234543e-10 ] [ 1.3896349e-10 3.1364123e-10 3.3096194e-10 ] [ 2.0723041e-10 1.1689456e-10 1.9337746e-10 ] [ 2.8762405e-10 3.2574543e-10 8.151637e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0001211 2.61e-05 0.0001749 ] [ -3.69e-05 -4.4e-06 -1.71e-05 ] [ 8.83e-05 2.1e-06 -0.000136 ] [ -7.35e-05 4.29e-05 -0.000222 ] [ -9.91e-05 -6.67e-05 0.0002001 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.9402358877888e-13 4.181680980288e-14 2.8022069097792e-13 ] [ -5.912031730752001e-14 -7.04957713152e-15 -2.739722021568e-14 ] [ 1.4147219561664e-13 3.36457090368e-15 -2.178960204288e-13 ] [ -1.177599816288e-13 6.873337703232e-14 -3.556832098176e-13 ] [ -1.5877570312128e-13 -1.0686518060736e-13 3.205955418220801e-13 ] ] } "relaxed-potential-energy" { "source-value" -10.839846 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.73673478342724e-18 } }