{ "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" [ [ 2.023148 1.475862 4.109907 ] [ 2.700232 3.891572 2.875161 ] [ 4.078426 1.666025 2.837594 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.023148e-10 1.475862e-10 4.109907e-10 ] [ 2.700232000000001e-10 3.891572e-10 2.875161e-10 ] [ 4.078426000000001e-10 1.666025e-10 2.837594e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.0333622 0.8075562 -0.886468 ] [ 0.2074971 -1.3967844 0.3623459 ] [ -1.2408593 0.5892282 0.5241221 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.655628757658454e-09 1.293847663622089e-09 -1.420278304687334e-09 ] [ 3.324470025037997e-10 -2.237895309978156e-09 5.805421296227347e-10 ] [ -1.988075760162254e-09 9.440476463560665e-10 8.397361750645998e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.4941509 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.20042350232728e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.0475519 1.6446302 4.0370854 ] [ 2.6871105 3.6491197 2.9668998 ] [ 4.0671436 1.7397091 2.8186767 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0475519e-10 1.6446302e-10 4.0370854e-10 ] [ 2.6871105e-10 3.6491197e-10 2.966899800000001e-10 ] [ 4.0671436e-10 1.7397091e-10 2.8186767e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -0.0 ] [ 0.0 -1e-07 0.0 ] [ -1e-07 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 -1.6021766208e-16 0.0 ] [ -1.6021766208e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.775851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08561100582243e-18 } }