{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3428275e-10 1.1775264e-10 2.4314274e-10 ] [ 1.5122086e-10 2.8762219e-10 4.3939165e-10 ] [ 1.3452476e-10 3.5957459e-10 1.9011748e-10 ] [ 3.5159198e-10 1.4296435e-10 3.5913694e-10 ] [ 3.5198465e-10 3.8486893e-10 3.0583628e-10 ] ] "source-value" [ [ 1.3428275 1.1775264 2.4314274 ] [ 1.5122086 2.8762219 4.3939165 ] [ 1.3452476 3.5957459 1.9011748 ] [ 3.5159198 1.4296435 3.5913694 ] [ 3.5198465 3.8486893 3.0583628 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.05695591674176e-12 -2.36417182165248e-12 -2.4080714610624e-13 ] [ -4.128008063491199e-12 1.22582533257408e-12 2.50996989414528e-12 ] [ -1.21477031389056e-12 3.10437742046208e-12 -1.62733079374656e-12 ] [ 4.63413565800192e-12 4.48609453824e-15 -3.7843411783296e-13 ] [ 1.7655986361216e-12 -1.970677243584e-12 -2.635580541216e-13 ] ] "source-value" [ [ -0.0006597 -0.0014756 -0.0001503 ] [ -0.0025765 0.0007651 0.0015666 ] [ -0.0007582 0.0019376 -0.0010157 ] [ 0.0028924 2.8e-06 -0.0002362 ] [ 0.001102 -0.00123 -0.0001645 ] ] } "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" -1.657413742631687e-18 "source-value" -10.344763 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.719556404784576e-10 -3.825529934897126e-09 -6.4153154617608e-10 ] [ -2.795591522511917e-10 4.802252050822464e-10 1.539800199946028e-09 ] [ -6.42544922888736e-11 2.344768661686281e-09 -1.108984359454971e-09 ] [ 5.325827348733696e-10 3.332484112495238e-10 -2.011789095673728e-11 ] [ 7.831867103628154e-10 6.672876568790745e-10 2.3083359664176e-10 ] ] "source-value" [ [ -0.606647 -2.387708 -0.4004125 ] [ -0.1744871 0.299733 0.9610677 ] [ -0.0401045 1.4634895 -0.6921736 ] [ 0.332412 0.2079973 -0.0125566 ] [ 0.4888267 0.4164882 0.144075 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.581727463805146e-18 "source-value" -9.8723664 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.558502e-10 1.467528e-10 2.474942e-10 ] [ 1.379624e-10 2.873279e-10 4.407553e-10 ] [ 1.24144e-10 3.597751e-10 1.918679e-10 ] [ 3.591005e-10 1.301821e-10 3.64335e-10 ] [ 3.465479e-10 3.687448e-10 2.931727e-10 ] ] "source-value" [ [ 1.558502 1.467528 2.474942 ] [ 1.379624 2.873279 4.407553 ] [ 1.24144 3.597751 1.918679 ] [ 3.591005 1.301821 3.64335 ] [ 3.465479 3.687448 2.931727 ] ] } "instance-id" 1 }