{ "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" [ [ 1.326718 2.175186 2.411343 ] [ 3.044199 2.389631 0.5503392 ] [ 2.751989 4.104403 2.004103 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.326718e-10 2.175186e-10 2.411343e-10 ] [ 3.044199e-10 2.389631e-10 5.503392e-11 ] [ 2.751989e-10 4.104403e-10 2.004103e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 4.7389986 3.3419805 -3.3491996 ] [ -2.7262422 1.0114471 3.8318504 ] [ -2.0127564 -4.3534276 -0.4826509 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.592712762923932e-09 5.354443024269495e-09 -5.366009297512711e-09 ] [ -4.367921515478359e-09 1.62051689679596e-09 6.139301125283128e-09 ] [ -3.224791247445573e-09 -6.974959921065454e-09 -7.732919879880788e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.9215652 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.269174656358288e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.4682288 2.243098 2.2906307 ] [ 2.9489658 2.3577846 0.640573 ] [ 2.7057114 4.0683374 2.0345815 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4682288e-10 2.243098e-10 2.2906307e-10 ] [ 2.9489658e-10 2.3577846e-10 6.40573e-11 ] [ 2.7057114e-10 4.0683374e-10 2.0345815e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.7e-06 -7.8e-06 -1.17e-05 ] [ -1.05e-05 -8.6e-06 6.6e-06 ] [ 4.8e-06 1.64e-05 5.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.13240673856e-15 -1.249697764224e-14 -1.874546646336e-14 ] [ -1.68228545184e-14 -1.377871893888e-14 1.057436569728e-14 ] [ 7.69044777984e-15 2.627569658112e-14 8.17110076608e-15 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }