{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.834501e-11 5.643511e-11 2.3340244e-10 ] [ -4.632819000000001e-11 2.6755835e-10 1.6853058e-10 ] [ 3.4377773e-10 7.09477e-11 -2.087338e-11 ] [ 2.7381213e-10 3.29951e-11 2.0205057e-10 ] [ 1.4959219e-10 1.9035649e-10 5.38762e-11 ] ] "source-value" [ [ 0.3834501 0.5643511 2.3340244 ] [ -0.4632819 2.6755835 1.6853058 ] [ 3.4377773 0.709477 -0.2087338 ] [ 2.7381213 0.329951 2.0205057 ] [ 1.4959219 1.9035649 0.538762 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.5172612598976e-12 -1.96202548983168e-12 3.833207565264e-12 ] [ -8.022739210993922e-12 3.58855519526784e-12 -2.7661579358112e-12 ] [ 2.6411881593888e-12 -3.15436533103104e-12 -1.92036889769088e-12 ] [ 1.16846740954944e-12 -1.80693479293824e-12 -3.33525107151936e-12 ] [ 2.69582238215808e-12 3.33477041853312e-12 4.18873055741952e-12 ] ] "source-value" [ [ 0.000947 -0.0012246 0.0023925 ] [ -0.0050074 0.0022398 -0.0017265 ] [ 0.0016485 -0.0019688 -0.0011986 ] [ 0.0007293 -0.0011278 -0.0020817 ] [ 0.0016826 0.0020814 0.0026144 ] ] } "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" -2.154173730875914e-18 "source-value" -13.445295 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.95469360503262e-08 -2.001944921971378e-08 -1.938444654326746e-10 ] [ 1.454373904919255e-09 -1.998105706243786e-09 -5.978116709830137e-10 ] [ 5.705426553383536e-08 -5.679673358641991e-08 -4.594929578980867e-08 ] [ 2.859415269616288e-08 7.384897477575543e-09 6.030405265917736e-08 ] [ -5.755585608459129e-08 7.142939103480192e-08 -1.356310073295299e-08 ] ] "source-value" [ [ -18.4417471 -12.4951575 -0.1209882 ] [ 0.9077488 -1.2471195 -0.3731247 ] [ 35.6104719 -35.4497331 -28.6792949 ] [ 17.8470665 4.6092905 37.6388295 ] [ -35.9235401 44.5827196 -8.4654217 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.587326253984766e-18 "source-value" 9.9073113 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.403174e-11 1.948669e-13 1.613535e-10 ] [ 6.378232e-12 2.769237e-10 1.974876e-10 ] [ 2.710551e-10 6.27508e-11 2.521163e-11 ] [ 2.357874e-10 9.595638e-11 1.99039e-10 ] [ 1.619464e-10 1.82467e-10 5.389467999999999e-11 ] ] "source-value" [ [ 0.8403174 0.001948669 1.613535 ] [ 0.06378232 2.769237 1.974876 ] [ 2.710551 0.627508 0.2521163 ] [ 2.357874 0.9595638 1.99039 ] [ 1.619464 1.82467 0.5389468 ] ] } "instance-id" 1 }