{ "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" [ [ 2.672017 4.0994 2.745002 ] [ 3.920865 2.451348 1.685084 ] [ 4.319846 5.14306 1.680494 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.672017e-10 4.0994e-10 2.745002e-10 ] [ 3.920865e-10 2.451348e-10 1.685084e-10 ] [ 4.319846e-10 5.14306e-10 1.680494e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.027158 -0.9216389 1.3471583 ] [ 0.7280722 3.4157024 -0.1636733 ] [ 1.2990858 -2.4940635 -1.183485 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.247865154267687e-09 -1.476628298399829e-09 2.158385532776673e-09 ] [ 1.166500257094422e-09 5.47255852889045e-09 -2.622335347091847e-10 ] [ 2.081364897173265e-09 -3.995930230490621e-09 -1.896151998067488e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1991287 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.932099072470297e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.547236 4.0865653 2.8324821 ] [ 3.9920716 2.6389321 1.6538731 ] [ 4.3734205 4.9683106 1.6242248 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.547236e-10 4.0865653e-10 2.8324821e-10 ] [ 3.9920716e-10 2.6389321e-10 1.6538731e-10 ] [ 4.3734205e-10 4.9683106e-10 1.6242248e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -4e-07 -1e-07 ] [ -3e-07 0.0 2e-07 ] [ 3e-07 4e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 -6.408706483200001e-16 -1.6021766208e-16 ] [ -4.8065298624e-16 0.0 3.2043532416e-16 ] [ 4.8065298624e-16 6.408706483200001e-16 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }