{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.433625e-11 1.4066817e-10 8.665796999999999e-11 ] [ 4.623660000000001e-12 -2.680171e-11 2.2796263e-10 ] [ 7.721728e-11 -1.1321396e-10 4.171268600000001e-10 ] [ 1.4868648e-10 3.2183015e-10 7.449265000000001e-11 ] [ 3.053625e-10 4.4028938e-10 1.7366414e-10 ] ] "source-value" [ [ 0.2433625 1.4066817 0.8665797 ] [ 0.0462366 -0.2680171 2.2796263 ] [ 0.7721728 -1.1321396 4.1712686 ] [ 1.4868648 3.2183015 0.7449265 ] [ 3.053625 4.4028938 1.7366414 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.004414696835008e-11 1.221502660051162e-10 -6.479586776904192e-11 ] [ 1.289326000762867e-10 -5.023970864668493e-10 6.968112859058804e-10 ] [ -2.874455462317555e-10 7.46470109396928e-11 -4.790758035744845e-10 ] [ 5.446214900020608e-11 1.423288794557818e-10 -5.94431558966112e-11 ] [ 5.400681040457472e-11 1.632709300662586e-10 -9.349629844808064e-11 ] ] "source-value" [ [ 0.0312351 0.0762402 -0.0404424 ] [ 0.0804734 -0.3135716 0.4349154 ] [ -0.1794094 0.046591 -0.2990156 ] [ 0.0339926 0.0888347 -0.0371015 ] [ 0.0337084 0.1019057 -0.0583558 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.763780486092316e-18 "source-value" -11.008652 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.753969817484008e-09 -5.457315901173145e-09 -7.55270673313788e-09 ] [ -3.699403146628015e-08 -4.180200889525705e-09 1.856055301106465e-08 ] [ 1.319311521287683e-08 -2.877316180717526e-08 -9.825524366484288e-11 ] [ 1.730461813347354e-08 7.066778420156233e-09 -4.898922229112817e-08 ] [ 1.125026793741379e-08 3.134390017771788e-08 3.807963125686625e-08 ] ] "source-value" [ [ -2.9671946 -3.4061887 -4.7140288 ] [ -23.0898585 -2.6090762 11.5845861 ] [ 8.2344949 -17.9587952 -0.0613261 ] [ 10.8006932 4.4107362 -30.5766678 ] [ 7.021865 19.5633239 23.7674366 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.969098258186759e-19 "source-value" 2.4773163 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.985295e-12 7.165901e-11 5.986145000000001e-11 ] [ 2.043706e-11 1.471965e-10 2.579922e-10 ] [ 1.736021e-10 3.195483e-11 2.600696e-10 ] [ 1.725047e-10 2.389347e-10 1.166635e-10 ] [ 1.83697e-10 2.73027e-10 2.853175e-10 ] ] "source-value" [ [ 0.09985295 0.7165901 0.5986145 ] [ 0.2043706 1.471965 2.579922 ] [ 1.736021 0.3195483 2.600696 ] [ 1.725047 2.389347 1.166635 ] [ 1.83697 2.73027 2.853175 ] ] } "instance-id" 1 }