{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.445182e-10 1.0530292e-10 1.9404349e-10 ] [ 2.833773e-10 3.2951588e-10 2.8720678e-10 ] [ 4.7380891e-10 1.1705148e-10 1.0601357e-10 ] [ 4.3740402e-10 1.5471377e-10 3.3880495e-10 ] [ 3.2122748e-10 2.9309744e-10 5.446938e-11 ] ] "source-value" [ [ 2.445182 1.0530292 1.9404349 ] [ 2.833773 3.2951588 2.8720678 ] [ 4.7380891 1.1705148 1.0601357 ] [ 4.3740402 1.5471377 3.3880495 ] [ 3.2122748 2.9309744 0.5446938 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.11903295015936e-12 -3.6721888148736e-12 -2.17703759234304e-12 ] [ 6.445396327816321e-12 3.16894513828032e-12 1.56404481722496e-12 ] [ 5.095882960116481e-12 4.67338898521152e-12 7.4885735256192e-13 ] [ 5.175030485184e-14 -3.40206183660672e-12 6.03668107185024e-12 ] [ -5.47399664262528e-12 -7.682436896736e-13 -6.17254564929408e-12 ] ] "source-value" [ [ -0.0038192 -0.002292 -0.0013588 ] [ 0.0040229 0.0019779 0.0009762 ] [ 0.0031806 0.0029169 0.0004674 ] [ 3.23e-05 -0.0021234 0.0037678 ] [ -0.0034166 -0.0004795 -0.0038526 ] ] } "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" -2.609446637265821e-18 "source-value" -16.286885 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.410428122822656e-10 -2.667894681263253e-09 1.738416107573107e-10 ] [ 9.169727840764915e-10 3.809898298696291e-09 -1.200012024165723e-09 ] [ -5.334978981591706e-10 1.441995007693968e-09 -4.880029234226215e-09 ] [ -7.181881672512422e-10 -2.920960240912896e-11 2.827989776831761e-09 ] [ 1.936703088339936e-10 -2.554789022717877e-09 3.078209870802864e-09 ] ] "source-value" [ [ 0.088032 -1.6651689 0.1085034 ] [ 0.5723294 2.3779515 -0.7489886 ] [ -0.3329832 0.9000225 -3.0458747 ] [ -0.4482578 -0.0182312 1.7650924 ] [ 0.1208795 -1.5945739 1.9212675 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.397881137101126e-18 "source-value" -14.966397 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }