{ "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" [ [ 0.8151247 2.327241 2.722245 ] [ 2.306569 2.482936 1.256352 ] [ 2.78253 3.546282 2.927942 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.151247e-11 2.327241e-10 2.722245e-10 ] [ 2.306569e-10 2.482936e-10 1.256352e-10 ] [ 2.78253e-10 3.546282e-10 2.927942e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.944781 -0.7118657 3.2438987 ] [ 1.810914 -3.115157 -8.7536319 ] [ 2.133867 3.8270227 5.5097331 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.320235892376045e-09 -1.140534581689427e-09 5.197298657383514e-09 ] [ 2.901404073079411e-09 -4.991031715521466e-09 -1.402486437726908e-08 ] [ 3.418831819296634e-09 6.131566297210893e-09 8.827565559667908e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.4038204 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.657874707882105e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.780747 2.3488134 2.809138 ] [ 2.3529794 2.4113648 1.0494554 ] [ 2.7704973 3.5962808 3.0479456 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.80747e-11 2.3488134e-10 2.809138e-10 ] [ 2.3529794e-10 2.4113648e-10 1.0494554e-10 ] [ 2.7704973e-10 3.5962808e-10 3.0479456e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 1e-07 1e-07 ] [ 1e-07 -1e-07 -2e-07 ] [ -2e-07 -1e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 1.6021766208e-16 1.6021766208e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 -3.2043532416e-16 ] [ -3.2043532416e-16 -1.6021766208e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }