{ "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" [ [ 0.095855 0.4550669 0.4902846 ] [ 0.1066958 1.992534 2.398556 ] [ 1.864465 2.170192 1.096222 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.5855e-12 4.550669e-11 4.902846e-11 ] [ 1.066958e-11 1.992534e-10 2.398556e-10 ] [ 1.864465e-10 2.170192e-10 1.096222e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.8299287 -1.789613 -1.5126499 ] [ -4.9303525 0.4925444 4.8887923 ] [ 5.7602812 1.2970686 -3.3761424 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.329692360070937e-09 -2.86727610887975e-09 -2.423532305235458e-09 ] [ -7.899295507802831e-09 7.891431223859636e-10 7.832708727007061e-09 ] [ 9.22898786787377e-09 2.078132986493787e-09 -5.409176421771602e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.9034243 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.856151775322606e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1056889 0.427551 0.4474386 ] [ -0.0719636 2.009211 2.5742487 ] [ 2.0332905 2.1810308 0.9633753 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.056889e-11 4.27551e-11 4.474386e-11 ] [ -7.196360000000001e-12 2.009211e-10 2.5742487e-10 ] [ 2.0332905e-10 2.1810308e-10 9.633753000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ -0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924041292389e-19 } }