{ "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" [ [ 1.694303 3.926072 1.928451 ] [ 4.073805 4.766558 2.021534 ] [ 3.224133 3.950379 3.788296 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.694303e-10 3.926072e-10 1.928451e-10 ] [ 4.073805e-10 4.766558e-10 2.021534e-10 ] [ 3.224133e-10 3.950379e-10 3.788296e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.4526754 0.4336069 0.3341422 ] [ 0.4419181 1.1636478 -3.4970371 ] [ -1.8945936 -1.5972546 3.1628948 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.327442563491288e-09 6.947148377975636e-10 5.353548208626777e-10 ] [ 7.080308481283565e-10 1.864369300005354e-09 -5.602871083690232e-09 ] [ -3.035473571837307e-09 -2.559083977585256e-09 5.067516102609892e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.2903068 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007818249261926e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.8155684 3.9645686 1.9483211 ] [ 4.0279176 4.7861343 1.8949231 ] [ 3.148755 3.8923061 3.8950368 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8155684e-10 3.9645686e-10 1.9483211e-10 ] [ 4.0279176e-10 4.786134299999999e-10 1.8949231e-10 ] [ 3.148755e-10 3.8923061e-10 3.895036800000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 0.0 1e-07 ] [ -1e-07 -1e-07 1e-07 ] [ -0.0 0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 0.0 1.6021766208e-16 ] [ -1.6021766208e-16 -1.6021766208e-16 1.6021766208e-16 ] [ 0.0 0.0 -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 } }