{ "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" [ [ 2.014208 1.478115 1.390385 ] [ 1.569519 4.042288 1.801779 ] [ 3.351239 3.084396 2.068168 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.014208e-10 1.478115e-10 1.390385e-10 ] [ 1.569519e-10 4.042288e-10 1.801779e-10 ] [ 3.351239e-10 3.084396e-10 2.068168e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.179323 -2.55641 -1.0920689 ] [ -6.6696746 3.5394014 -1.0067272 ] [ 8.8489976 -0.9829914 2.0987961 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.491660359771719e-09 -4.095820335179329e-09 -1.749687259882773e-09 ] [ -1.068599671246359e-08 5.67074617470679e-09 -1.612954783363446e-09 ] [ 1.417765707223531e-08 -1.574925839527461e-09 3.362642043246219e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.0502011 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.886960891158444e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8718165 1.5485273 1.3678336 ] [ 1.3815303 3.9721269 1.7384797 ] [ 3.6816193 3.0841448 2.1540187 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8718165e-10 1.5485273e-10 1.3678336e-10 ] [ 1.3815303e-10 3.9721269e-10 1.7384797e-10 ] [ 3.6816193e-10 3.0841448e-10 2.1540187e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 2e-07 1e-07 ] [ 2e-07 -2e-07 0.0 ] [ -3e-07 -0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 3.2043532416e-16 1.6021766208e-16 ] [ 3.2043532416e-16 -3.2043532416e-16 0.0 ] [ -4.8065298624e-16 0.0 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444555016972e-19 } }