{ "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" [ [ 1.326718 2.175186 2.411343 ] [ 3.044199 2.389631 0.5503392 ] [ 2.751989 4.104403 2.004103 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.326718e-10 2.175186e-10 2.411343e-10 ] [ 3.044199e-10 2.389631e-10 5.503392e-11 ] [ 2.751989e-10 4.104403e-10 2.004103e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.1647432 -4.7641112 4.0862548 ] [ 5.7448125 -16.2488138 -17.2414017 ] [ 0.4199306 21.012925 13.1551469 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.87700742827578e-09 -7.632947583531434e-09 6.54690190719178e-09 ] [ 9.2042042783796e-09 -2.603346958609241e-08 -2.762377071356138e-08 ] [ 6.728029896785164e-10 3.366641716962384e-08 2.10768688063696e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -5.8498427 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.372481209297548e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3110521 2.1311556 2.4009981 ] [ 3.0484822 2.2652998 0.4646195 ] [ 2.7633717 4.2727646 2.1001676 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3110521e-10 2.1311556e-10 2.4009981e-10 ] [ 3.0484822e-10 2.2652998e-10 4.646195e-11 ] [ 2.7633717e-10 4.2727646e-10 2.1001676e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 8e-07 2e-07 ] [ 1e-07 8e-07 4e-07 ] [ -4e-07 -1.6e-06 -5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-16 1.28174129664e-15 3.2043532416e-16 ] [ 1.6021766208e-16 1.28174129664e-15 6.408706483200001e-16 ] [ -6.408706483200001e-16 -2.56348259328e-15 -8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.9059708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.426893820128747e-18 } }