{ "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" [ [ 0.0770464 1.740868 2.063811 ] [ 1.748584 0.7741626 0.6726142 ] [ 1.941645 2.019657 2.482793 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.70464e-12 1.740868e-10 2.063811e-10 ] [ 1.748584e-10 7.741626e-11 6.726142e-11 ] [ 1.941645e-10 2.019657e-10 2.482793e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -12.3353637 -0.5802731 -0.9361051 ] [ 1.3967387 -3.1977306 -4.6331901 ] [ 10.938625 3.7780037 5.5692952 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.976343132920498e-08 -9.296999944991405e-10 -1.499805705831646e-09 ] [ 2.237822090506585e-09 -5.123329206936756e-09 -7.423188857942015e-09 ] [ 1.75256092386984e-08 6.053029201435897e-09 8.92299456377366e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.0101151 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.220559418337055e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.1568355 1.6851186 1.9810799 ] [ 1.7046718 0.7318731 0.6108685 ] [ 2.2194391 2.1176959 2.6272699 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.568355e-11 1.6851186e-10 1.9810799e-10 ] [ 1.7046718e-10 7.318731e-11 6.108685000000001e-11 ] [ 2.2194391e-10 2.1176959e-10 2.6272699e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5e-07 -2e-07 -3e-07 ] [ -5e-07 1e-07 1e-07 ] [ -1e-07 1e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.010883104e-16 -3.2043532416e-16 -4.8065298624e-16 ] [ -8.010883104e-16 1.6021766208e-16 1.6021766208e-16 ] [ -1.6021766208e-16 1.6021766208e-16 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318862798942e-19 } }