{ "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" [ [ 1.052306 2.851629 0.6546946 ] [ 0.9901247 2.316012 2.59263 ] [ 2.815005 1.846515 2.234095 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.052306e-10 2.851629e-10 6.546946e-11 ] [ 9.901247000000001e-11 2.316012e-10 2.59263e-10 ] [ 2.815005e-10 1.846515e-10 2.234095e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.5377738 2.0364292 -5.4259915 ] [ -4.4459293 0.0237696 4.7836839 ] [ 5.9837031 -2.0601988 0.6423076 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.463785230438775e-09 3.262719254154447e-09 -8.693396725959523e-09 ] [ -7.12316398218971e-09 3.808309740576768e-11 7.664306505877365e-09 ] [ 9.586949212628484e-09 -3.300802351560216e-09 1.029090220082158e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 12.989 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.08106721275712e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4390644 3.800601 -1.9869458 ] [ -1.1618372 2.2935913 5.0265126 ] [ 5.5802084 0.9199638 2.4418528 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.390644000000001e-11 3.800601e-10 -1.9869458e-10 ] [ -1.1618372e-10 2.2935913e-10 5.0265126e-10 ] [ 5.5802084e-10 9.199638000000001e-11 2.4418528e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }