{ "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" [ [ 0.489786 0.6379758 2.385139 ] [ 2.264964 0.0865491 0.9234604 ] [ 2.944507 2.806058 0.1090737 ] [ 1.576252 2.005156 0.0788695 ] [ 2.792909 2.291732 2.895835 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.89786e-11 6.379758e-11 2.385139e-10 ] [ 2.264964e-10 8.654910000000001e-12 9.234604e-11 ] [ 2.944507e-10 2.806058e-10 1.090737e-11 ] [ 1.576252e-10 2.005156e-10 7.88695e-12 ] [ 2.792909e-10 2.291732e-10 2.895835e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 4.4342419 3.1622273 -1.6213623 ] [ 1.4503402 -0.7229367 1.1646299 ] [ 6.2918369 0.0903983 9.5562686 ] [ -9.5902898 -1.9238003 0.1738725 ] [ -2.5861291 -0.6058886 -9.2734086 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.104438703151772e-09 5.066446649715508e-09 -2.597708770906516e-09 ] [ 2.323701160646397e-09 -1.158272279058303e-09 1.865942797664642e-09 ] [ 1.008063398306675e-08 1.448340428200646e-10 1.531083013300515e-08 ] [ -1.536533810425671e-08 -3.082267863748026e-09 2.785744545000481e-10 ] [ -4.143435582390545e-09 -9.70740549729243e-10 -1.485763845404566e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -6.6444184 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.064553181929334e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7977281 0.722765 3.0709107 ] [ 1.7089902 0.1224614 0.9197364 ] [ 2.8626274 3.3246185 0.6478937 ] [ 1.8869367 1.7289535 -0.7635042 ] [ 2.8121357 1.9286725 2.517341 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.977281e-11 7.22765e-11 3.0709107e-10 ] [ 1.7089902e-10 1.224614e-11 9.197364e-11 ] [ 2.8626274e-10 3.3246185e-10 6.478937e-11 ] [ 1.8869367e-10 1.7289535e-10 -7.635042e-11 ] [ 2.8121357e-10 1.9286725e-10 2.517341e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.07e-05 5.18e-05 3.4e-05 ] [ -5e-07 -8e-06 -9.14e-05 ] [ -4.13e-05 -1.02e-05 1.36e-05 ] [ 1.85e-05 -2.44e-05 1.08e-05 ] [ 1.25e-05 -9e-06 3.29e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.714328984256e-14 8.299274895744e-14 5.44740051072e-14 ] [ -8.010883104e-16 -1.28174129664e-14 -1.4643894314112e-13 ] [ -6.616989443904001e-14 -1.634220153216e-14 2.178960204288e-14 ] [ 2.96402674848e-14 -3.909310954752e-14 1.730350750464e-14 ] [ 2.002720776e-14 -1.44195895872e-14 5.271161082432e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.456761 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.476446110749323e-18 } }