{ "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" [ [ 2.352115 2.523429 1.897403 ] [ 3.011514 4.077425 0.3900515 ] [ 3.804874 1.864163 0.1320479 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.352115e-10 2.523429e-10 1.897403e-10 ] [ 3.011514e-10 4.077425e-10 3.900515e-11 ] [ 3.804874e-10 1.864163e-10 1.320479e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.1176227 -1.1626654 3.3823733 ] [ -5.45e-05 3.8888651 -1.4815507 ] [ 2.1176773 -2.7261997 -1.9008226 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.392805581615372e-09 -1.86279532169308e-09 5.419159424078144e-09 ] [ -8.731862583360001e-14 6.230648744665054e-09 -2.373705894069875e-09 ] [ 3.392893060458868e-09 -4.367853422971974e-09 -3.04545353000827e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.5389751 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.465709925213342e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.262845 2.4380916 2.0538288 ] [ 3.028482 4.2609542 0.2965755 ] [ 3.8771759 1.7659712 0.0690981 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.262845e-10 2.4380916e-10 2.0538288e-10 ] [ 3.028482e-10 4.2609542e-10 2.965755e-11 ] [ 3.8771759e-10 1.7659712e-10 6.90981e-12 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 0.0 1e-07 ] [ -0.0 1e-07 -0.0 ] [ 1e-07 -1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 0.0 1.6021766208e-16 ] [ 0.0 1.6021766208e-16 0.0 ] [ 1.6021766208e-16 -1.6021766208e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.5615325 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.104027484919376e-19 } }