{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.442159e-10 1.4626725e-10 1.7455588e-10 ] [ 8.329324999999999e-11 3.6687727e-10 1.0851489e-10 ] [ 3.1450666e-10 3.3671669e-10 1.572594e-10 ] [ 3.7578106e-10 1.0445253e-10 9.846910000000001e-11 ] [ 3.337838e-10 1.6324656e-10 3.3246794e-10 ] ] "source-value" [ [ 1.442159 1.4626725 1.7455588 ] [ 0.8329325 3.6687727 1.0851489 ] [ 3.1450666 3.3671669 1.572594 ] [ 3.7578106 1.0445253 0.984691 ] [ 3.337838 1.6324656 3.3246794 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.0823460297984e-13 2.02659320764992e-12 9.997582113792001e-13 ] [ 1.92549586287744e-12 -1.02603390796032e-12 -1.77473104286016e-12 ] [ -3.21989435482176e-12 7.229020913049601e-13 1.25338277045184e-12 ] [ -5.271161082432e-14 -3.6545648720448e-13 -5.0260280594496e-13 ] [ 1.75550492341056e-12 -1.35816512145216e-12 2.419286697408e-14 ] ] "source-value" [ [ -0.0002548 0.0012649 0.000624 ] [ 0.0012018 -0.0006404 -0.0011077 ] [ -0.0020097 0.0004512 0.0007823 ] [ -3.29e-05 -0.0002281 -0.0003137 ] [ 0.0010957 -0.0008477 1.51e-05 ] ] } "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" -2.260160918695075e-18 "source-value" -14.106815 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.107253283578072e-08 -5.952714840378002e-09 -4.408260798001536e-11 ] [ 3.173002330137172e-09 -2.463943845924234e-09 8.334452285630285e-10 ] [ 4.807060343079147e-09 1.325617047596504e-08 -1.294974474439498e-09 ] [ 9.652833438976036e-09 -5.528272939137474e-09 -5.448242614751892e-09 ] [ 3.439636883806032e-09 6.887611494746708e-10 5.953854468608377e-09 ] ] "source-value" [ [ -13.1524406 -3.7153924 -0.0275142 ] [ 1.9804323 -1.5378728 0.5201956 ] [ 3.0003311 8.2738509 -0.8082595 ] [ 6.0248248 -3.4504766 -3.4005256 ] [ 2.1468525 0.4298909 3.7161037 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.693205567252049e-18 "source-value" -10.568158 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.825241e-10 1.571351e-10 1.750599e-10 ] [ 5.622357e-11 3.903382e-10 1.066374e-10 ] [ 3.055372e-10 3.197946e-10 1.429481e-10 ] [ 3.763641e-10 1.041333e-10 1.110804e-10 ] [ 3.309317e-10 1.461591e-10 3.355414e-10 ] ] "source-value" [ [ 1.825241 1.571351 1.750599 ] [ 0.5622357 3.903382 1.066374 ] [ 3.055372 3.197946 1.429481 ] [ 3.763641 1.041333 1.110804 ] [ 3.309317 1.461591 3.355414 ] ] } "instance-id" 1 }