{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3794225e-10 1.2447569e-10 2.4719025e-10 ] [ 1.5657128e-10 2.8586953e-10 4.3019908e-10 ] [ 1.3804675e-10 3.5501955e-10 1.9659432e-10 ] [ 3.4529712e-10 1.4848069e-10 3.5742191e-10 ] [ 3.457476e-10 3.7893724e-10 3.0621953e-10 ] ] "source-value" [ [ 1.3794225 1.2447569 2.4719025 ] [ 1.5657128 2.8586953 4.3019908 ] [ 1.3804675 3.5501955 1.9659432 ] [ 3.4529712 1.4848069 3.5742191 ] [ 3.457476 3.7893724 3.0621953 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.11463427509056e-12 -2.31883022328384e-12 4.76984001778368e-12 ] [ 3.2852631609504e-12 -4.12336175129088e-12 -3.00856725853824e-12 ] [ -3.8275999470912e-13 3.1154324391456e-12 -3.83913561876096e-12 ] [ -2.71873350783552e-12 2.74356724545792e-12 -1.15661130255552e-12 ] [ 9.3102483434688e-13 5.830320723091201e-13 3.23431394440896e-12 ] ] "source-value" [ [ -0.0006957 -0.0014473 0.0029771 ] [ 0.0020505 -0.0025736 -0.0018778 ] [ -0.0002389 0.0019445 -0.0023962 ] [ -0.0016969 0.0017124 -0.0007219 ] [ 0.0005811 0.0003639 0.0020187 ] ] } "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" -2.323970166101029e-18 "source-value" -14.505081 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.918235078529856e-11 -2.193182245497855e-09 6.078355287933869e-10 ] [ 1.250726521832216e-09 -2.931005888325312e-10 -1.137628073081633e-09 ] [ 8.226952643081088e-10 1.466086617105613e-09 4.336680353114054e-10 ] [ -1.174375115403316e-09 2.098585091493623e-09 -4.357160976857741e-10 ] [ -8.598643199517101e-10 -1.078388714051188e-09 5.31840606662615e-10 ] ] "source-value" [ [ -0.0244557 -1.3688767 0.3793811 ] [ 0.7806421 -0.182939 -0.7100516 ] [ 0.513486 0.9150593 0.2706743 ] [ -0.7329873 1.3098338 -0.2719526 ] [ -0.5366851 -0.6730773 0.3319488 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.240958831894787e-18 "source-value" -13.986965 } "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 }