{ "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" [ [ 3.032432 2.348999 1.593337 ] [ 4.810482 1.062628 3.508091 ] [ 5.121871 3.223017 1.668157 ] [ 3.284691 4.649431 1.699114 ] [ 3.943916 3.285754 3.641374 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.032432e-10 2.348999e-10 1.593337e-10 ] [ 4.810482000000001e-10 1.062628e-10 3.508091e-10 ] [ 5.121871e-10 3.223017e-10 1.668157e-10 ] [ 3.284691e-10 4.649431e-10 1.699114e-10 ] [ 3.943916e-10 3.285754e-10 3.641374e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.2893094 -1.9677923 -1.5530734 ] [ 0.8522651 -2.1541412 0.9583688 ] [ 3.0665382 0.2728676 -1.6037656 ] [ -1.2419673 2.858705 -0.8788323 ] [ -0.3875267 0.990361 3.0773024 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.667877998457676e-09 -3.15275081765026e-09 -2.488297891866366e-09 ] [ 1.365479217943774e-09 -3.451314668542057e-09 1.535476085464151e-09 ] [ 4.913135810830115e-09 4.371820892938061e-10 -2.569515749563285e-09 ] [ -1.9898509718581e-09 4.580150316764064e-09 -1.408044564663892e-09 ] [ -6.208862186757754e-10 1.586733240352109e-09 4.930381960411731e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 9.4939153 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.521092913351542e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.6934683 1.1952152 0.6950872 ] [ 5.5517109 -0.7856011 4.0914286 ] [ 6.8867193 3.3952598 0.7453574 ] [ 2.4377353 6.6440471 0.918598 ] [ 3.6237582 4.1209079 5.6596018 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6934683e-10 1.1952152e-10 6.950872e-11 ] [ 5.5517109e-10 -7.856011000000001e-11 4.091428600000001e-10 ] [ 6.886719300000001e-10 3.3952598e-10 7.453573999999999e-11 ] [ 2.4377353e-10 6.6440471e-10 9.185980000000001e-11 ] [ 3.6237582e-10 4.1209079e-10 5.659601800000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ -0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 6.6613381e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.067264016706429e-34 } }