{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.589559e-11 8.186828000000001e-11 -7.15653e-12 ] [ 1.4073497e-10 -5.612670000000001e-12 2.654954e-10 ] [ 3.591325e-11 1.9446864e-10 1.9946606e-10 ] [ 2.5256055e-10 1.911649e-11 5.992727000000001e-11 ] [ 2.5550367e-10 2.4328026e-10 1.3087644e-10 ] ] "source-value" [ [ 0.3589559 0.8186828 -0.0715653 ] [ 1.4073497 -0.0561267 2.654954 ] [ 0.3591325 1.9446864 1.9946606 ] [ 2.5256055 0.1911649 0.5992727 ] [ 2.5550367 2.4328026 1.3087644 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.62804738684288e-12 5.360402320210561e-12 -2.3928507831648e-12 ] [ 2.81630606404224e-12 -6.431136955891201e-13 6.61763031455232e-12 ] [ -7.9516025690304e-13 -6.17526934954944e-12 -2.03508474374016e-12 ] [ -7.46598283526592e-12 -4.00736416394496e-12 -8.733464759980799e-13 ] [ 8.167896412838402e-13 5.46534488887296e-12 -1.3161880939872e-12 ] ] "source-value" [ [ 0.0028886 0.0033457 -0.0014935 ] [ 0.0017578 -0.0004014 0.0041304 ] [ -0.0004963 -0.0038543 -0.0012702 ] [ -0.0046599 -0.0025012 -0.0005451 ] [ 0.0005098 0.0034112 -0.0008215 ] ] } "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" -1.397627324427814e-18 "source-value" -8.7233037 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.471819424646553e-10 -1.056599592661294e-09 -5.033800378454762e-09 ] [ -2.098306633196928e-11 -4.125736177042906e-09 4.984204840940237e-09 ] [ -4.361268156625161e-09 2.42165455423588e-09 2.458883050632113e-09 ] [ -9.628589622785416e-10 -8.43860498121863e-10 -8.548429382044608e-10 ] [ 5.992292127700328e-09 3.604541713590183e-09 -1.554444574913126e-09 ] ] "source-value" [ [ -0.4039392 -0.6594776 -3.1418511 ] [ -0.0130966 -2.575082 3.110896 ] [ -2.7220895 1.5114779 1.5347141 ] [ -0.6009693 -0.5266963 -0.533551 ] [ 3.7400946 2.249778 -0.970208 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.142606692734874e-18 "source-value" -7.1315901 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.890178e-11 3.060136e-11 2.686133e-11 ] [ 1.00003e-10 1.11897e-11 2.250713e-10 ] [ 4.846776e-11 2.300953e-10 2.298336e-10 ] [ 2.957925e-10 3.909324e-11 2.522672e-11 ] [ 2.37443e-10 2.221414e-10 1.416157e-10 ] ] "source-value" [ [ 0.3890178 0.3060136 0.2686133 ] [ 1.00003 0.111897 2.250713 ] [ 0.4846776 2.300953 2.298336 ] [ 2.957925 0.3909324 0.2522672 ] [ 2.37443 2.221414 1.416157 ] ] } "instance-id" 1 }