{ "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" [ [ 2.949695 2.067572 2.524059 ] [ 4.466716 0.8783305 1.357287 ] [ 4.712045 3.249811 1.362112 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.949695e-10 2.067572e-10 2.524059e-10 ] [ 4.466716e-10 8.783305e-11 1.357287e-10 ] [ 4.712045e-10 3.249811e-10 1.362112e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -11.5709509 3.254022 8.4604097 ] [ 6.945538 -11.9967358 -5.8364856 ] [ 4.6254129 8.7427138 -2.6239242 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.853870701240472e-08 5.213517971968857e-09 1.355507062372954e-08 ] [ 1.112797860247799e-08 -1.922088962467439e-08 -9.35108077595586e-09 ] [ 7.410728409926728e-09 1.400737165270553e-08 -4.203990007991343e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9454105 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52559770415884e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8187228 2.1293688 2.6217071 ] [ 4.5631752 0.7331131 1.2778449 ] [ 4.7465579 3.3332316 1.343906 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.818722800000001e-10 2.1293688e-10 2.6217071e-10 ] [ 4.5631752e-10 7.331131e-11 1.2778449e-10 ] [ 4.746557900000001e-10 3.3332316e-10 1.343906e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 -0.0 -2e-07 ] [ -1e-07 3e-07 1e-07 ] [ -2e-07 -3e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-16 0.0 -3.2043532416e-16 ] [ -1.6021766208e-16 4.8065298624e-16 1.6021766208e-16 ] [ -3.2043532416e-16 -4.8065298624e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.4797102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.358599343359929e-18 } }