{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.291373 0.2175772 2.382477 ] [ 0.160359 2.066003 1.905678 ] [ 1.191739 1.933254 2.911087 ] [ 2.962853 1.944071 0.1667647 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.91373e-11 2.175772e-11 2.382477e-10 ] [ 1.60359e-11 2.066003e-10 1.905678e-10 ] [ 1.191739e-10 1.933254e-10 2.911087e-10 ] [ 2.962853e-10 1.944071e-10 1.667647e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.8201917 -22.9589049 0.7455368 ] [ -47.8442113 19.8457157 -49.2482384 ] [ 51.664403 3.1131891 48.5027017 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.120621879140738e-09 -3.678422097300811e-08 1.194481640747131e-09 ] [ -7.665487741701875e-08 3.179634197954695e-08 -7.890437683014154e-08 ] [ 8.27754992961595e-08 4.987878833243489e-09 7.770989534961207e-08 ] [ 0.0 0.0 0.0 ] ] } "unrelaxed-potential-energy" { "source-value" 18.415056 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.95041724370015e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.2756337 -0.0118463 2.4112467 ] [ -0.1989184 2.2768066 1.5240832 ] [ 1.5667557 1.9518739 3.263912 ] [ 2.962853 1.944071 0.1667647 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.756337e-11 -1.18463e-12 2.4112467e-10 ] [ -1.989184e-11 2.2768066e-10 1.5240832e-10 ] [ 1.5667557e-10 1.9518739e-10 3.263912e-10 ] [ 2.962853e-10 1.944071e-10 1.667647e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.000217 0.0001801 0.0001719 ] [ -0.0001116 0.0001302 -0.0001308 ] [ -0.0001054 -0.0003103 -4.1e-05 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.476723295779999e-13 2.885520117833999e-13 2.754141633846e-13 ] [ -1.788029123544e-13 2.086033977468e-13 -2.095647037272e-13 ] [ -1.688694172236e-13 -4.971554095302e-13 -6.568924199399999e-14 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.8079374 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.703164960014711e-19 } }