{ "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" [ [ 2.64312 5.29413 1.980325 ] [ 1.077994 4.100946 1.129056 ] [ 2.914388 3.110642 0.9938985 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.64312e-10 5.294130000000001e-10 1.980325e-10 ] [ 1.077994e-10 4.100946e-10 1.129056e-10 ] [ 2.914388e-10 3.110642e-10 9.938985000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.583257 1.4358223 0.9696821 ] [ -4.0884384 0.1101515 -0.6927856 ] [ 2.5051814 -1.5459738 -0.2768965 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.536657350117946e-09 2.300440920683284e-09 1.553601990228248e-09 ] [ -6.550400420060959e-09 1.764821580460512e-10 -1.109964891546901e-09 ] [ 4.013743069943014e-09 -2.476923078729335e-09 -4.436370986813472e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.6843985 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.231176362161059e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.7389682 5.2810286 1.9915762 ] [ 0.8609171 4.1070826 1.092409 ] [ 3.0356167 3.1176068 1.0192943 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7389682e-10 5.2810286e-10 1.9915762e-10 ] [ 8.609171e-11 4.1070826e-10 1.092409e-10 ] [ 3.0356167e-10 3.1176068e-10 1.0192943e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 0.0 -0.0 ] [ 1e-07 1e-07 1e-07 ] [ 1e-07 -1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 0.0 0.0 ] [ 1.6021766208e-16 1.6021766208e-16 1.6021766208e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }