{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9383224e-10 2.103392e-10 3.6258351e-10 ] [ 1.9159763e-10 3.618739e-10 1.7910529e-10 ] [ 5.742752e-10 2.4357793e-10 1.4259412e-10 ] [ 3.5807429e-10 1.4973112e-10 1.9598435e-10 ] [ 3.9748753e-10 3.7990966e-10 6.014311e-11 ] ] "source-value" [ [ 1.9383224 2.103392 3.6258351 ] [ 1.9159763 3.618739 1.7910529 ] [ 5.742752 2.4357793 1.4259412 ] [ 3.5807429 1.4973112 1.9598435 ] [ 3.9748753 3.7990966 0.6014311 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.7928356386752e-12 -3.33717368346432e-12 5.58662965906752e-12 ] [ -8.39140005144e-12 4.8497886311616e-13 2.02146624246336e-12 ] [ 4.691974234012799e-12 -1.71785377282176e-12 4.361925850128001e-12 ] [ -4.86965562125952e-12 -1.33044746591232e-12 -1.32275701813248e-12 ] [ 6.776245800011521e-12 5.90049605908224e-12 -1.06472647335264e-11 ] ] "source-value" [ [ 0.001119 -0.0020829 0.0034869 ] [ -0.0052375 0.0003027 0.0012617 ] [ 0.0029285 -0.0010722 0.0027225 ] [ -0.0030394 -0.0008304 -0.0008256 ] [ 0.0042294 0.0036828 -0.0066455 ] ] } "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" -2.409087241039987e-18 "source-value" -15.03634 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.902416628535036e-09 7.752295001756123e-10 3.666491635027697e-09 ] [ -7.903387306674693e-09 2.034106614913161e-09 -3.786979803006396e-09 ] [ 8.555743318318559e-10 -5.427825116767066e-10 -7.26514999584864e-11 ] [ 6.440722618395784e-09 -9.274434569028735e-09 1.81142008638817e-09 ] [ 4.509506824764426e-09 7.007881125834329e-09 -1.618280418450985e-09 ] ] "source-value" [ [ -2.4356969 0.4838602 2.2884441 ] [ -4.9329064 1.2695895 -2.3636469 ] [ 0.5340075 -0.3387782 -0.0453455 ] [ 4.0199829 -5.7886468 1.1305995 ] [ 2.8146128 4.3739754 -1.0100512 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.100379208873595e-18 "source-value" -13.109536 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.058884e-10 2.441785e-10 3.519822e-10 ] [ 1.92668e-10 3.148467e-10 1.175123e-10 ] [ 5.519963e-10 2.275692e-10 7.370638000000001e-11 ] [ 3.694005e-10 1.670931e-10 2.395445e-10 ] [ 3.953137e-10 3.917443e-10 1.57665e-10 ] ] "source-value" [ [ 2.058884 2.441785 3.519822 ] [ 1.92668 3.148467 1.175123 ] [ 5.519963 2.275692 0.7370638 ] [ 3.694005 1.670931 2.395445 ] [ 3.953137 3.917443 1.57665 ] ] } "instance-id" 1 }