{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.605525e-11 9.67174e-12 1.221007e-10 ] [ 9.171473e-11 2.3714469e-10 2.428611e-11 ] [ 5.91627e-12 1.9523337e-10 2.4124853e-10 ] [ 2.8402377e-10 9.93157e-11 -1.177966e-11 ] [ 3.2291e-10 -3.132145e-11 1.8219917e-10 ] ] "source-value" [ [ 0.9605525 0.0967174 1.221007 ] [ 0.9171473 2.3714469 0.2428611 ] [ 0.0591627 1.9523337 2.4124853 ] [ 2.8402377 0.993157 -0.1177966 ] [ 3.2291 -0.3132145 1.8219917 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.7106410537728e-13 4.6150697562144e-12 4.864048003086719e-12 ] [ 2.48930181573696e-12 -5.73787513207104e-12 3.6641779317696e-13 ] [ -1.12120319923584e-12 1.3570435978176e-13 -4.38339501684672e-12 ] [ -2.00400251729664e-12 1.77184712494272e-12 7.5654780034176e-12 ] [ 2.6483979541824e-13 -7.849063265299201e-13 -8.412548782834559e-12 ] ] "source-value" [ [ 0.0002316 0.0028805 0.0030359 ] [ 0.0015537 -0.0035813 0.0002287 ] [ -0.0006998 8.47e-05 -0.0027359 ] [ -0.0012508 0.0011059 0.004722 ] [ 0.0001653 -0.0004899 -0.0052507 ] ] } "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" -2.252910268397645e-18 "source-value" -14.06156 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.82894096892281e-08 -1.521914637696818e-08 5.357897156846277e-09 ] [ -3.165992695268808e-08 3.668563329507223e-08 -8.026336578160602e-09 ] [ 4.635383753589524e-10 -7.934933523467597e-10 -9.293710676388903e-10 ] [ 4.014508189388277e-08 2.859992613961593e-09 -4.196332468919294e-08 ] [ 2.934071637267447e-08 -2.353298617971888e-08 4.55611350179285e-08 ] ] "source-value" [ [ -23.89837 -9.4990441 3.3441364 ] [ -19.7605723 22.8973715 -5.0096453 ] [ 0.2893179 -0.4952596 -0.5800678 ] [ 25.0565895 1.785067 -26.1914474 ] [ 18.3130349 -14.6881348 28.437024 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.599785752002836e-19 "source-value" 4.1192623 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.135722e-10 6.718564000000001e-12 8.418581000000001e-11 ] [ 1.330168e-10 2.113646e-10 6.573436000000001e-12 ] [ 4.709419000000001e-12 1.897018e-10 2.992181e-10 ] [ 2.611886e-10 9.021473000000001e-11 6.029414e-12 ] [ 2.88133e-10 1.204436e-11 1.620481e-10 ] ] "source-value" [ [ 1.135722 0.06718564 0.8418581 ] [ 1.330168 2.113646 0.06573436 ] [ 0.04709419 1.897018 2.992181 ] [ 2.611886 0.9021473 0.06029414 ] [ 2.88133 0.1204436 1.620481 ] ] } "instance-id" 1 }