{ "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" [ [ 1.366121 0.9901786 0.7825222 ] [ 1.199411 1.646331 2.905921 ] [ 1.837831 2.723534 0.9461128 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.366121e-10 9.901786e-11 7.825222e-11 ] [ 1.199411e-10 1.646331e-10 2.905921e-10 ] [ 1.837831e-10 2.723534e-10 9.461128e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.2657869 -10.3082721 -4.1938351 ] [ -1.1739058 -0.5160141 6.1217422 ] [ 3.4396927 10.8242862 -1.9279071 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.630190798894908e-09 -1.651567255946492e-08 -6.71926454871043e-09 ] [ -1.880804427781521e-09 -8.267457270231533e-10 9.808112231404758e-09 ] [ 5.510995226676428e-09 1.734241828648807e-08 -3.088847682694328e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 0.72344517 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.159086937804682e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2748852 0.6006823 0.6576337 ] [ 1.1911245 1.6772552 3.0085605 ] [ 1.9373533 3.0821061 0.9683617 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2748852e-10 6.006823e-11 6.576337000000001e-11 ] [ 1.1911245e-10 1.6772552e-10 3.0085605e-10 ] [ 1.9373533e-10 3.0821061e-10 9.683617e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 3e-07 4e-07 ] [ -2e-07 -7e-07 3e-07 ] [ 2e-07 4e-07 -7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 4.8065298624e-16 6.408706483200001e-16 ] [ -3.2043532416e-16 -1.12152363456e-15 4.8065298624e-16 ] [ 3.2043532416e-16 6.408706483200001e-16 -1.12152363456e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.8230524 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.52302855457333e-19 } }