{ "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" [ [ 2.279778 0.7751999 2.437046 ] [ 2.78251 2.893695 2.394675 ] [ 4.420807 1.465039 1.355448 ] [ 4.595919 1.28038 3.495826 ] [ 3.524345 3.582501 0.1223867 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.279778e-10 7.751999000000001e-11 2.437046e-10 ] [ 2.78251e-10 2.893695e-10 2.394675e-10 ] [ 4.420807e-10 1.465039e-10 1.355448e-10 ] [ 4.595919e-10 1.28038e-10 3.495826e-10 ] [ 3.524345e-10 3.582501e-10 1.223867e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.4314715 -5.1978101 0.7669116 ] [ -3.4052343 5.6468969 2.590005 ] [ 4.6387104 -2.5455145 -4.7137912 ] [ 4.1097312 -1.575318 5.9497776 ] [ 0.0882642 3.6717457 -4.592903 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.702176653841508e-09 -8.32780982157811e-09 1.228727835740321e-09 ] [ -5.455786783806254e-09 9.047326193247996e-09 4.149645458755104e-09 ] [ 7.432033353541817e-09 -4.078363819807402e-09 -7.552326055972778e-09 ] [ 6.584515246412328e-09 -2.523937669925414e-09 9.532594569679534e-09 ] [ 1.414148376936153e-10 5.88278511806293e-09 -7.358641808202182e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 28.811609 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.616128634743087e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.098118 -1.478576 2.432328 ] [ 1.1414914 5.5338512 4.3760473 ] [ 6.7266525 -0.5232697 -0.7931519 ] [ 6.3276525 0.7497066 6.4347681 ] [ 3.3094446 5.7151028 -2.6446099 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.8118e-12 -1.478576e-10 2.432328e-10 ] [ 1.1414914e-10 5.533851200000001e-10 4.3760473e-10 ] [ 6.726652500000001e-10 -5.232697e-11 -7.931519e-11 ] [ 6.3276525e-10 7.497066000000001e-11 6.434768100000001e-10 ] [ 3.3094446e-10 5.7151028e-10 -2.6446099e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }