{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.384605e-11 2.1096667e-10 5.57673e-11 ] [ 1.0889491e-10 5.6136995e-10 4.7403851e-10 ] [ 5.3087543e-10 6.524662000000001e-11 -6.636094e-11 ] [ 4.4378046e-10 1.2507793e-10 4.7339284e-10 ] [ 4.6213275e-10 5.9749653e-10 5.401325e-11 ] ] "source-value" [ [ 0.1384605 2.1096667 0.557673 ] [ 1.0889491 5.6136995 4.7403851 ] [ 5.3087543 0.6524662 -0.6636094 ] [ 4.4378046 1.2507793 4.7339284 ] [ 4.6213275 5.9749653 0.5401325 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -4.8065298624e-16 6.408706483200001e-16 0.0 ] [ 1.6021766208e-16 0.0 -6.408706483200001e-16 ] [ 3.2043532416e-16 -4.8065298624e-16 6.408706483200001e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -3e-07 4e-07 0.0 ] [ 1e-07 -0.0 -4e-07 ] [ 2e-07 -3e-07 4e-07 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "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" 3.524105878301877e-31 "source-value" 2.1995739e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.400896873817016e-09 -1.332499213292917e-09 -1.923409668699496e-09 ] [ -2.70469523628407e-09 3.096349874721224e-09 3.490806720068156e-09 ] [ 2.893996409473143e-09 -3.020137857658333e-09 -3.182967868718548e-09 ] [ 1.94686953986956e-09 -3.070056393979613e-09 4.094535069094123e-09 ] [ 2.264726320976045e-09 4.326343590209639e-09 -2.478964251744234e-09 ] ] "source-value" [ [ -2.7468238 -0.8316806 -1.2004979 ] [ -1.688138 1.9325896 2.1787902 ] [ 1.8062905 -1.8850218 -1.9866523 ] [ 1.2151404 -1.9161785 2.5556078 ] [ 1.413531 2.7002913 -1.5472478 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.602835115391149e-18 "source-value" 10.00411 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.79141e-10 2.530899e-10 1.169625e-10 ] [ 2.427567e-10 4.27143e-10 3.28825e-10 ] [ 4.049049e-10 2.026656e-10 8.582536e-11 ] [ 3.63347e-10 2.471275e-10 3.089518e-10 ] [ 3.6938e-10 4.301317e-10 1.502863e-10 ] ] "source-value" [ [ 1.79141 2.530899 1.169625 ] [ 2.427567 4.27143 3.28825 ] [ 4.049049 2.026656 0.8582536 ] [ 3.63347 2.471275 3.089518 ] [ 3.6938 4.301317 1.502863 ] ] } "instance-id" 1 }