{ "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" [ [ 0.5069718 2.909854 1.983728 ] [ 2.42974 0.0193645 0.3118608 ] [ 2.062799 2.116291 0.7696595 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.069718e-11 2.909854e-10 1.983728e-10 ] [ 2.42974e-10 1.93645e-12 3.118608e-11 ] [ 2.062799e-10 2.116291e-10 7.696595000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.1936431 0.8799696 1.6903291 ] [ 0.1697674 -1.9831607 -0.3027522 ] [ 2.0238757 1.1031911 -1.3875769 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.514603689199237e-09 1.409866720134728e-09 2.708205765477905e-09 ] [ 2.71997359254002e-10 -3.177373708829363e-09 -4.850624967357658e-10 ] [ 3.242606329945235e-09 1.767506988694635e-09 -2.22314326874214e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.4389694652453393 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.305483235261161e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.638669 2.125281 1.8165508 ] [ 1.8220438 0.3381729 0.7868626 ] [ 2.5387981 2.5820556 0.4618349 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.38669e-11 2.125281e-10 1.8165508e-10 ] [ 1.8220438e-10 3.381729e-11 7.868626e-11 ] [ 2.5387981e-10 2.5820556e-10 4.618349e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 -2e-07 2e-07 ] [ 0.0 3e-07 0.0 ] [ 3e-07 -2e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.8065298624e-16 -3.2043532416e-16 3.2043532416e-16 ] [ 0.0 4.8065298624e-16 0.0 ] [ 4.8065298624e-16 -3.2043532416e-16 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.347244465245339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.76070020551828e-19 } }