{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.2680711e-10 2.6552614e-10 -8.91598e-11 ] [ -1.0438505e-10 1.9503524e-10 4.4238872e-10 ] [ 4.9013727e-10 9.89371e-12 -8.330205000000001e-11 ] [ 1.9842181e-10 -2.4393762e-10 3.0781318e-10 ] [ 2.6445936e-10 5.0909454e-10 -1.3195844e-10 ] [ 4.1182088e-10 3.7552418e-10 3.8163145e-10 ] ] "source-value" [ [ -2.2680711 2.6552614 -0.891598 ] [ -1.0438505 1.9503524 4.4238872 ] [ 4.9013727 0.0989371 -0.8330205 ] [ 1.9842181 -2.4393762 3.0781318 ] [ 2.6445936 5.0909454 -1.3195844 ] [ 4.1182088 3.7552418 3.8163145 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 3.2043532416e-16 1.6021766208e-16 ] [ 8.010883104e-16 -3.2043532416e-16 -4.8065298624e-16 ] [ -3.2043532416e-16 -6.408706483200001e-16 4.8065298624e-16 ] [ -3.2043532416e-16 6.408706483200001e-16 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -0.0 0.0 -0.0 ] [ -1e-07 2e-07 1e-07 ] [ 5e-07 -2e-07 -3e-07 ] [ -2e-07 -4e-07 3e-07 ] [ -2e-07 4e-07 -0.0 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "Si" "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" 4.854272482652571e-31 "source-value" 3.0297986e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.461519852408462e-09 1.65170775081437e-09 -2.895716506293233e-09 ] [ -4.644441659115216e-09 -3.478137989092167e-10 4.364447195476153e-09 ] [ 5.94674577115955e-09 -5.808629014039851e-09 -3.881616210337837e-09 ] [ 5.525540266693037e-10 -6.003949564793268e-09 2.036445952997192e-09 ] [ -8.491175600500321e-10 5.90045680575503e-09 -6.143643985231469e-09 ] [ 4.455779433962519e-09 4.608227821172935e-09 6.520083553389196e-09 ] ] "source-value" [ [ -3.4088126 1.0309149 -1.8073641 ] [ -2.8988325 -0.2170883 2.7240737 ] [ 3.7116668 -3.6254611 -2.4227143 ] [ 0.3448771 -3.7473706 1.2710496 ] [ -0.5299775 3.6827755 -3.834561 ] [ 2.7810788 2.8762296 4.0695161 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.903157655390877e-18 "source-value" 18.120085 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.875631e-12 2.624587e-10 4.359975e-11 ] [ 6.130103e-11 1.606213e-10 2.369845e-10 ] [ 2.872214e-10 1.39186e-10 7.464612e-11 ] [ 1.941337e-10 1.754269e-12 2.118778e-10 ] [ 2.055015e-10 2.698548e-10 5.47582e-11 ] [ 2.796139e-10 2.772611e-10 2.055467e-10 ] ] "source-value" [ [ 0.05875631 2.624587 0.4359975 ] [ 0.6130103 1.606213 2.369845 ] [ 2.872214 1.39186 0.7464612 ] [ 1.941337 0.01754269 2.118778 ] [ 2.055015 2.698548 0.547582 ] [ 2.796139 2.772611 2.055467 ] ] } "instance-id" 1 }