{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3177885e-10 2.775785e-10 2.426351e-11 ] [ 2.111919e-10 2.384646e-10 2.793656e-10 ] [ -3.947751e-11 3.9968283e-10 8.509336e-11 ] [ 5.158532e-10 1.2094214e-10 1.3781296e-10 ] [ 3.269333e-10 1.7708964e-10 4.093613e-11 ] ] "source-value" [ [ 1.3177885 2.775785 0.2426351 ] [ 2.111919 2.384646 2.793656 ] [ -0.3947751 3.9968283 0.8509336 ] [ 5.158532 1.2094214 1.3781296 ] [ 3.269333 1.7708964 0.4093613 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.156162973199578e-10 -2.054080149756365e-10 -6.093398124226561e-11 ] [ 0.0 0.0 0.0 ] [ -2.8807135641984e-10 1.825463965557792e-10 5.14987631223744e-11 ] [ 1.952620713067584e-10 -8.7707153664144e-11 4.187993556173952e-11 ] [ -2.228068519892141e-10 1.105689323016634e-10 -3.244471744184832e-11 ] ] "source-value" [ [ 0.1969922 -0.1282056 -0.038032 ] [ 0.0 0.0 0.0 ] [ -0.1798 0.1139365 0.032143 ] [ 0.121873 -0.0547425 0.0261394 ] [ -0.1390651 0.0690117 -0.0202504 ] ] } "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" -1.34585409242853e-18 "source-value" -8.4001606 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.076017460608871e-08 -4.678646047139689e-09 -2.457784758558555e-09 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 7.165426677746158e-09 -5.657462207908412e-09 4.123657032442093e-09 ] [ 3.594747768124894e-09 1.03361082550481e-08 -1.665872273883538e-09 ] ] "source-value" [ [ -6.7159728 -2.9201812 -1.5340286 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 4.4723076 -3.5311102 2.5737843 ] [ 2.2436651 6.4512914 -1.0397557 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.356735418578536e-19 "source-value" -3.3434113 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.715482e-10 1.558119e-10 3.191032e-11 ] [ 2.111919e-10 2.384646e-10 2.793656e-10 ] [ 6.473775000000001e-11 3.949576e-10 9.928713000000001e-11 ] [ 3.842985e-10 1.188798e-10 1.171985e-10 ] [ 3.145034e-10 3.056438e-10 3.971002e-11 ] ] "source-value" [ [ 1.715482 1.558119 0.3191032 ] [ 2.111919 2.384646 2.793656 ] [ 0.6473775 3.949576 0.9928713 ] [ 3.842985 1.188798 1.171985 ] [ 3.145034 3.056438 0.3971002 ] ] } "instance-id" 1 }