{ "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" [ [ 2.007741 0.810981 1.851579 ] [ 2.28758 2.972606 1.775704 ] [ 2.775609 2.277586 3.884458 ] [ 3.461309 1.568578 0.4572952 ] [ 4.556331 2.173826 2.191246 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.007741e-10 8.10981e-11 1.851579e-10 ] [ 2.28758e-10 2.972606e-10 1.775704e-10 ] [ 2.775609000000001e-10 2.277586e-10 3.884458e-10 ] [ 3.461309e-10 1.568578e-10 4.572952e-11 ] [ 4.556331e-10 2.173826e-10 2.191246e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.8494764 -5.4540669 2.0730074 ] [ -3.1359432 6.7140103 0.3029866 ] [ 0.6815688 -0.4375939 0.7833898 ] [ 2.4038221 -1.7443723 -6.3580768 ] [ 3.9000286 0.9220228 3.198693 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.167541090401349e-09 -8.738378475459133e-09 3.321323991025393e-09 ] [ -5.024334879196739e-09 1.075703033447039e-08 4.854380469356813e-10 ] [ 1.091993596826711e-09 -7.011027159846931e-10 1.255128822533188e-09 ] [ 3.85134756918236e-09 -2.794792517031124e-09 -1.018676200221088e-08 ] [ 6.248534643371356e-09 1.477243374004554e-09 5.124871141716615e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -11.32786 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.814923245569549e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.118086 0.3940308 2.1007271 ] [ 2.1411872 3.4894772 1.6281581 ] [ 2.7280024 2.1932015 3.5407454 ] [ 3.3074243 1.7282273 0.5233679 ] [ 4.79387 1.9986402 2.3672837 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.118086e-10 3.940308e-11 2.1007271e-10 ] [ 2.1411872e-10 3.4894772e-10 1.6281581e-10 ] [ 2.7280024e-10 2.1932015e-10 3.5407454e-10 ] [ 3.3074243e-10 1.7282273e-10 5.233679e-11 ] [ 4.79387e-10 1.9986402e-10 2.3672837e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.3e-06 -6.4e-06 -1.3e-06 ] [ -1.09e-05 3.6e-06 -1.2e-06 ] [ 4.2e-06 8.2e-06 1.09e-05 ] [ 2.7e-06 9e-07 -1.67e-05 ] [ 7.3e-06 -6.3e-06 8.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.28718284864e-15 -1.025393037312e-14 -2.08282960704e-15 ] [ -1.746372516672e-14 5.76783583488e-15 -1.92261194496e-15 ] [ 6.72914180736e-15 1.313784829056e-14 1.746372516672e-14 ] [ 4.32587687616e-15 1.44195895872e-15 -2.675634956736e-14 ] [ 1.169588933184e-14 -1.009371271104e-14 1.329806595264e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.103084 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.259563146597855e-18 } }