{ "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" [ [ 2.77437 1.832678 2.292476 ] [ 2.024908 3.973608 1.477151 ] [ 1.370225 3.298628 3.671567 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.77437e-10 1.832678e-10 2.292476e-10 ] [ 2.024908e-10 3.973608e-10 1.477151e-10 ] [ 1.370225e-10 3.298628e-10 3.671567e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.5529788 -0.9493691 -0.1182222 ] [ -0.0103506 0.7872912 -0.8765975 ] [ -0.5426282 0.1620779 0.9948196 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.859697051580391e-10 -1.521056976529937e-09 -1.894128448995418e-10 ] [ -1.658348933125248e-11 1.261379554401577e-09 -1.404464020351728e-09 ] [ -8.693862158267866e-10 2.596774221283603e-10 1.593876705033608e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.2871549 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.266602729728162e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7831551 1.8068528 2.3028664 ] [ 2.0280312 4.0124021 1.4260559 ] [ 1.3583167 3.2856591 3.7122717 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7831551e-10 1.8068528e-10 2.3028664e-10 ] [ 2.0280312e-10 4.0124021e-10 1.4260559e-10 ] [ 1.3583167e-10 3.2856591e-10 3.7122717e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -1e-07 ] [ 1e-07 0.0 -1e-07 ] [ -1e-07 -0.0 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 -1.6021766208e-16 ] [ 1.6021766208e-16 0.0 -1.6021766208e-16 ] [ -1.6021766208e-16 0.0 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -3.3598861 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.383130957970891e-19 } }