{ "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" [ [ 0.2235578 2.284309 1.944342 ] [ 1.755933 1.185471 0.9627962 ] [ 1.892494 0.2304713 2.994897 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.235578e-11 2.284309e-10 1.944342e-10 ] [ 1.755933e-10 1.185471e-10 9.627962e-11 ] [ 1.892494e-10 2.304713e-11 2.994897e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.1691115 1.3187516 1.9747133 ] [ 2.5714023 -1.4762468 -2.5563143 ] [ -0.4022907 0.1574952 0.581601 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.47529973320842e-09 2.112872982162593e-09 3.163839482042816e-09 ] [ 4.119840647731347e-09 -2.365208109490814e-09 -4.095667006876717e-09 ] [ -6.445407543052665e-10 2.523351273282202e-10 9.318275248339008e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.4304392 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.700522726915856e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2870689 2.1351923 2.1598027 ] [ 1.8949625 1.1359497 0.7496598 ] [ 1.6899533 0.4291093 2.9925727 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.870689e-11 2.1351923e-10 2.1598027e-10 ] [ 1.8949625e-10 1.1359497e-10 7.496598000000001e-11 ] [ 1.6899533e-10 4.291093e-11 2.9925727e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9e-07 1e-06 -3e-07 ] [ 1e-07 -1e-07 -2e-07 ] [ 7e-07 -9e-07 5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.44195895872e-15 1.6021766208e-15 -4.8065298624e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 -3.2043532416e-16 ] [ 1.12152363456e-15 -1.44195895872e-15 8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.775851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08561100582243e-18 } }