{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.160824e-11 7.143668e-11 2.6516211e-10 ] [ 3.613044e-11 2.4742319e-10 9.48504e-11 ] [ 2.6426042e-10 4.12963e-12 1.8840949e-10 ] [ 2.1782729e-10 2.2973467e-10 2.4688276e-10 ] [ 2.5882088e-10 1.8013788e-10 1.815454e-11 ] ] "source-value" [ [ 0.4160824 0.7143668 2.6516211 ] [ 0.3613044 2.4742319 0.948504 ] [ 2.6426042 0.0412963 1.8840949 ] [ 2.1782729 2.2973467 2.4688276 ] [ 2.5882088 1.8013788 0.1815454 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.33861271816768e-12 -2.38580120603328e-12 1.04269654481664e-12 ] [ -6.06824395128e-12 2.4425182584096e-12 -3.05150559197568e-12 ] [ 3.23607633869184e-12 -1.5965690026272e-12 2.17591606870848e-12 ] [ 6.74468292058176e-12 6.9999096562752e-13 3.789468143516161e-12 ] [ 1.42609741017408e-12 8.3986098462336e-13 -3.956575165065599e-12 ] ] "source-value" [ [ -0.0033321 -0.0014891 0.0006508 ] [ -0.0037875 0.0015245 -0.0019046 ] [ 0.0020198 -0.0009965 0.0013581 ] [ 0.0042097 0.0004369 0.0023652 ] [ 0.0008901 0.0005242 -0.0024695 ] ] } "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" -3.333578078691921e-18 "source-value" -20.806558 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.711421954657778e-09 9.619753618721703e-10 -7.738458604458894e-10 ] [ -9.263121920344588e-10 -2.565560616357177e-09 2.395836439297661e-09 ] [ 4.70162430401754e-09 -1.221808675785734e-08 1.059618237610777e-08 ] [ -7.447855808978189e-10 1.241650383536578e-08 -1.041102331013646e-08 ] [ 6.808954235725153e-10 1.405168176976569e-09 -1.807149484605427e-09 ] ] "source-value" [ [ -2.3164874 0.6004178 -0.4829966 ] [ -0.5781586 -1.601297 1.4953635 ] [ 2.9345231 -7.62593 6.6136169 ] [ -0.4648586 7.7497722 -6.4980497 ] [ 0.4249815 0.877037 -1.127934 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.32709681377652e-18 "source-value" -14.524596 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.008083e-11 5.190667e-11 2.588988e-10 ] [ 3.705603e-11 2.591564e-10 7.446841e-11 ] [ 2.694344e-10 7.001877e-12 2.876141e-10 ] [ 2.159519e-10 1.331763e-10 1.766469e-10 ] [ 2.561241e-10 2.816208e-10 1.583109e-11 ] ] "source-value" [ [ 0.4008083 0.5190667 2.588988 ] [ 0.3705603 2.591564 0.7446841 ] [ 2.694344 0.07001877 2.876141 ] [ 2.159519 1.331763 1.766469 ] [ 2.561241 2.816208 0.1583109 ] ] } "instance-id" 1 }