{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.17607e-11 1.2803953e-10 4.497596e-11 ] [ 2.080075e-11 -1.765528e-11 3.2130246e-10 ] [ 3.138092e-10 1.7827462e-10 -5.8932e-12 ] [ 3.6125055e-10 3.1207971e-10 2.3952481e-10 ] [ 9.769369e-11 2.8558728e-10 3.3420087e-10 ] ] "source-value" [ [ 0.417607 1.2803953 0.4497596 ] [ 0.2080075 -0.1765528 3.2130246 ] [ 3.138092 1.7827462 -0.058932 ] [ 3.6125055 3.1207971 2.3952481 ] [ 0.9769369 2.8558728 3.3420087 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.71545050789056e-12 1.13802605375424e-12 -2.3560007208864e-12 ] [ 3.44692278198912e-12 6.745163573568e-13 3.8340086535744e-13 ] [ -2.30168693344128e-12 -3.67250925019776e-12 -3.142188788712961e-12 ] [ -4.692775322323201e-13 1.39934106060672e-12 7.04108559542976e-12 ] [ 1.03965240923712e-12 4.606257784799999e-13 -1.92613673352576e-12 ] ] "source-value" [ [ -0.0010707 0.0007103 -0.0014705 ] [ 0.0021514 0.000421 0.0002393 ] [ -0.0014366 -0.0022922 -0.0019612 ] [ -0.0002929 0.0008734 0.0043947 ] [ 0.0006489 0.0002875 -0.0012022 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.870244001020842e-18 "source-value" -11.673145 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.091469383862505e-06 1.772923172556293e-06 -2.429934432220147e-06 ] [ -1.056131846970129e-06 -1.302708687916782e-06 2.779342681093192e-06 ] [ -3.732497025982197e-07 1.236296619034108e-07 -2.529368438881505e-06 ] [ 1.540972913123623e-06 -2.789081614542464e-07 2.189652611469342e-06 ] [ -1.203060747257562e-06 -3.149359849284575e-07 -9.692421300664061e-09 ] ] "source-value" [ [ 681.241612 1106.5716161 -1516.6457934 ] [ -659.1856561 -813.0868164 1734.7292708 ] [ -232.9641425 77.1635663 -1578.7076194 ] [ 961.79965 -174.0807835 1366.6736757 ] [ -750.8914633 -196.5675824 -6.0495336 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.34267958359042e-16 "source-value" 1462.1856 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.541135e-11 9.980995000000001e-11 1.487518e-10 ] [ 5.060444e-11 4.713921e-11 2.728449e-10 ] [ 2.547937e-10 2.415228e-10 6.79434e-11 ] [ 2.841188e-10 2.325305e-10 2.080908e-10 ] [ 1.503866e-10 2.653234e-10 2.3648e-10 ] ] "source-value" [ [ 0.9541135 0.9980995 1.487518 ] [ 0.5060444 0.4713921 2.728449 ] [ 2.547937 2.415228 0.679434 ] [ 2.841188 2.325305 2.080908 ] [ 1.503866 2.653234 2.3648 ] ] } "instance-id" 1 }