{ "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" [ [ 2.77437 1.832678 2.292476 ] [ 2.024908 3.973608 1.477151 ] [ 1.370225 3.298628 3.671567 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.77437e-10 1.832678e-10 2.292476e-10 ] [ 2.024908e-10 3.973608e-10 1.477151e-10 ] [ 1.370225e-10 3.298628e-10 3.671567e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.8799493 -4.9445553 -0.6155035 ] [ -0.045893 4.1089107 -4.5926771 ] [ -2.8340563 0.8356446 5.2081806 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.614187475564656e-09 -7.92205096718086e-09 -9.861453258452188e-10 ] [ -7.3528692264162e-11 6.583200714732583e-09 -7.358279937126881e-09 ] [ -4.540658783300494e-09 1.338850252448276e-09 8.3444252629721e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.5611936 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051219107707034e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.834383 1.7202984 2.2903211 ] [ 2.0260049 4.0813167 1.3517602 ] [ 1.3091152 3.303299 3.7991127 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.834383e-10 1.7202984e-10 2.2903211e-10 ] [ 2.0260049e-10 4.081316700000001e-10 1.3517602e-10 ] [ 1.3091152e-10 3.303299e-10 3.7991127e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8.7e-06 1.37e-05 3.2e-06 ] [ 6e-07 -9.4e-06 9.6e-06 ] [ 8.1e-06 -4.3e-06 -1.28e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.39389367158e-14 2.19498198858e-14 5.1269652288e-15 ] [ 9.613059803999998e-16 -1.50604603596e-14 1.53808956864e-14 ] [ 1.29776307354e-14 -6.8893595262e-15 -2.05078609152e-14 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546048334783e-18 } }