{ "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" [ [ 3.032432 2.348999 1.593337 ] [ 4.810482 1.062628 3.508091 ] [ 5.121871 3.223017 1.668157 ] [ 3.284691 4.649431 1.699114 ] [ 3.943916 3.285754 3.641374 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.032432e-10 2.348999e-10 1.593337e-10 ] [ 4.810482000000001e-10 1.062628e-10 3.508091e-10 ] [ 5.121871e-10 3.223017e-10 1.668157e-10 ] [ 3.284691e-10 4.649431e-10 1.699114e-10 ] [ 3.943916e-10 3.285754e-10 3.641374e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.5628157 -0.9392477 2.2763632 ] [ -1.2431953 2.3496754 -2.9903295 ] [ 0.1244252 -1.3241733 1.0341538 ] [ 0.2306857 -0.4158481 0.4256167 ] [ -0.6747313 0.3295937 -0.7458043 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.503906777159187e-09 -1.504840706080172e-09 3.647135899489475e-09 ] [ -1.991818444748442e-09 3.764594992348889e-09 -4.791036013388554e-09 ] [ 1.993511464783642e-10 -2.121559503147584e-09 1.656897040671479e-09 ] [ 3.695992352928826e-10 -6.662621036241005e-10 6.819131261620475e-10 ] [ -1.081038714181991e-09 5.280673205029689e-10 -1.194910213152109e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -19.034205 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.049615824651447e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.0439876 2.218864 1.7942606 ] [ 4.7284692 1.2762888 3.142408 ] [ 5.2265013 3.1334517 1.7836176 ] [ 3.3488974 4.5516455 1.7016212 ] [ 3.8455364 3.3895789 3.6881655 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0439876e-10 2.218864e-10 1.7942606e-10 ] [ 4.7284692e-10 1.2762888e-10 3.142408e-10 ] [ 5.2265013e-10 3.133451700000001e-10 1.7836176e-10 ] [ 3.3488974e-10 4.551645500000001e-10 1.7016212e-10 ] [ 3.8455364e-10 3.3895789e-10 3.6881655e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.5e-06 -2.46e-05 -2.22e-05 ] [ -2.59e-05 -8.8e-06 1.8e-06 ] [ 3.89e-05 1e-06 2.8e-06 ] [ -4.13e-05 2.28e-05 -1.5e-05 ] [ 3.29e-05 9.5e-06 3.27e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.2097947936e-15 -3.941354487168e-14 -3.556832098176e-14 ] [ -4.149637447872e-14 -1.409915426304e-14 2.88391791744e-15 ] [ 6.232467054911999e-14 1.6021766208e-15 4.48609453824e-15 ] [ -6.616989443904001e-14 3.652962695424e-14 -2.4032649312e-14 ] [ 5.271161082432e-14 1.52206778976e-14 5.239117550016001e-14 ] ] } "relaxed-potential-energy" { "source-value" -20.398784 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.268245481754911e-18 } }