{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2594161e-10 2.0260485e-10 1.195828e-10 ] [ 1.8949404e-10 1.8324234e-10 4.4314312e-10 ] [ 1.5586781e-10 5.349855800000001e-10 2.9647712e-10 ] [ -1.170603e-11 3.0286504e-10 2.6320119e-10 ] [ 3.8506733e-10 3.6088049e-10 3.1136626e-10 ] ] "source-value" [ [ 2.2594161 2.0260485 1.195828 ] [ 1.8949404 1.8324234 4.4314312 ] [ 1.5586781 5.3498558 2.9647712 ] [ -0.1170603 3.0286504 2.6320119 ] [ 3.8506733 3.6088049 3.1136626 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.7269046086016e-13 3.5736549526944e-12 -3.512772241104e-12 ] [ -5.118954303456e-13 -6.6506351529408e-13 4.425372044311679e-12 ] [ 3.0954052313856e-13 -1.72586465592576e-12 -2.5578749751072e-12 ] [ -8.4050185527168e-13 -7.0527814847616e-13 6.52886972976e-13 ] [ 1.31570744100096e-12 -4.7760885066048e-13 9.923881989235201e-13 ] ] "source-value" [ [ -0.0001702 0.0022305 -0.0021925 ] [ -0.0003195 -0.0004151 0.0027621 ] [ 0.0001932 -0.0010772 -0.0015965 ] [ -0.0005246 -0.0004402 0.0004075 ] [ 0.0008212 -0.0002981 0.0006194 ] ] } "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" -1.943993152182238e-18 "source-value" -12.133451 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.160757114382169e-08 -2.050615186465625e-08 -6.36097847479821e-08 ] [ 2.424006421341085e-08 -6.848491100131335e-08 5.48788305987661e-08 ] [ -3.146230791935446e-08 4.965568562813585e-08 -2.601725411673095e-08 ] [ -1.672038399611113e-07 4.537695167751925e-08 3.530872350824502e-09 ] [ 1.328185125232332e-07 -6.041574279467827e-09 3.12173357549048e-08 ] ] "source-value" [ [ 25.9694035 -12.7989334 -39.7021052 ] [ 15.1294582 -42.7449197 34.2526722 ] [ -19.6372282 30.9926415 -16.2386929 ] [ -104.3604293 28.3220658 2.2037972 ] [ 82.8987958 -3.7708541 19.4843286 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.602552390591634e-18 "source-value" 41.209891 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.06977e-10 2.12479e-10 1.528563e-10 ] [ 2.041317e-10 1.533814e-10 3.912889e-10 ] [ 1.700439e-10 5.299543e-10 2.410292e-10 ] [ 6.511626e-11 3.199571e-10 3.041419e-10 ] [ 2.983959e-10 3.688065e-10 3.444542e-10 ] ] "source-value" [ [ 2.06977 2.12479 1.528563 ] [ 2.041317 1.533814 3.912889 ] [ 1.700439 5.299543 2.410292 ] [ 0.6511626 3.199571 3.041419 ] [ 2.983959 3.688065 3.444542 ] ] } "instance-id" 1 }