{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.8403174 0.0019487 1.613535 ] [ 0.0637823 2.769237 1.974876 ] [ 2.710551 0.627508 0.2521163 ] [ 2.357874 0.9595638 1.99039 ] [ 1.619464 1.82467 0.5389468 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.403174e-11 1.9487e-13 1.613535e-10 ] [ 6.37823e-12 2.769237e-10 1.974876e-10 ] [ 2.710551e-10 6.27508e-11 2.521163e-11 ] [ 2.357874e-10 9.595638e-11 1.99039e-10 ] [ 1.619464e-10 1.82467e-10 5.389467999999999e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -21.7687608 1.9324224 10.571128 ] [ 18.1834962 -26.6328133 -1.1649744 ] [ 16.5193031 -6.1582242 -15.5863069 ] [ -5.9304911 12.1893756 17.337109 ] [ -7.0035474 18.6692394 -11.1569558 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.487739990489514e-08 3.096082016298202e-09 1.693681427662315e-08 ] [ 2.913317273606779e-08 -4.267047116694442e-08 -1.866494762888169e-09 ] [ 2.646684143678376e-08 -9.866562920173342e-09 -2.497201672553297e-08 ] [ -9.501694268564956e-09 1.952953276936973e-08 2.77771109409111e-08 ] [ -1.122091999939145e-08 2.991141914123218e-08 -1.787541388933078e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 5.1709456 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.284768216005109e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5829259 0.0777718 1.2938003 ] [ 0.1378541 2.3694002 2.346175 ] [ 2.8989442 0.1037729 0.2017702 ] [ 2.5120514 1.4103537 2.3697881 ] [ 1.4602131 2.2216289 0.1583306 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.829259e-11 7.77718e-12 1.2938003e-10 ] [ 1.378541e-11 2.3694002e-10 2.346175e-10 ] [ 2.8989442e-10 1.037729e-11 2.017702e-11 ] [ 2.5120514e-10 1.4103537e-10 2.3697881e-10 ] [ 1.4602131e-10 2.2216289e-10 1.583306e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.8e-06 -3.01e-05 -6.9e-06 ] [ 2.7e-06 -0.0 6.4e-06 ] [ -3.73e-05 3.66e-05 2.47e-05 ] [ -1e-06 1.1e-05 -3.48e-05 ] [ 4.05e-05 -1.74e-05 1.06e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.690447843199998e-15 -4.82255166834e-14 -1.10550187746e-14 ] [ 4.3258769118e-15 0.0 1.02539304576e-14 ] [ -5.97611884482e-14 5.86396648044e-14 3.95737628598e-14 ] [ -1.602176634e-15 1.7623942974e-14 -5.575574686319999e-14 ] [ 6.4888153677e-14 -2.78778734316e-14 1.69830723204e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.118168 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.582415215248651e-18 } }