{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.2050081 2.714754 1.661353 ] [ 2.62684 0.6741337 0.177734 ] [ 2.433596 2.075379 2.109062 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.050081e-11 2.714754e-10 1.661353e-10 ] [ 2.62684e-10 6.741337e-11 1.77734e-11 ] [ 2.433596e-10 2.075379e-10 2.109062e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 4.9610271 -1.1179537 1.443646 ] [ 0.0674528 3.0323363 4.4809779 ] [ -5.0284798 -1.9143826 -5.9246239 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.948441634775223e-09 -1.791159281276857e-09 2.312975869911437e-09 ] [ 1.080712991674982e-10 4.858338326263175e-09 7.179318029701481e-09 ] [ -8.05651277372506e-09 -3.067179044986318e-09 -9.492293899612917e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.235327 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.9603154867243e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.2270314 2.7097841 1.6677514 ] [ 2.6271281 0.6875964 0.1976212 ] [ 2.4112846 2.0668862 2.0827764 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.270314e-11 2.7097841e-10 1.6677514e-10 ] [ 2.6271281e-10 6.875964e-11 1.976212e-11 ] [ 2.4112846e-10 2.0668862e-10 2.0827764e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.8339476 -1.1216901 1.359274 ] [ 0.0132544 2.9623209 4.3448298 ] [ -4.847202 -1.8406308 -5.7041039 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.74483783089227e-09 -1.797145654002814e-09 2.1777970240613e-09 ] [ 2.123588980273152e-11 4.746161289287215e-09 6.96118472691514e-09 ] [ -7.766073720695002e-09 -2.949015635284401e-09 -9.138981911194102e-09 ] ] } "relaxed-potential-energy" { "source-value" -12.76466 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.045123982446093e-18 } }