{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0098859e-10 -2.543755e-11 1.5038544e-10 ] [ 1.2885089e-10 2.8655175e-10 4.185298e-11 ] [ -2.69254e-12 1.7722893e-10 1.995225e-10 ] [ 2.3677622e-10 8.717965e-11 -1.161124e-11 ] [ 3.366968700000001e-10 -1.547874e-11 1.7790518e-10 ] ] "source-value" [ [ 1.0098859 -0.2543755 1.5038544 ] [ 1.2885089 2.8655175 0.4185298 ] [ -0.0269254 1.7722893 1.995225 ] [ 2.3677622 0.8717965 -0.1161124 ] [ 3.3669687 -0.1547874 1.7790518 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.4439543688576e-13 -3.1827238572192e-12 1.18865483497152e-12 ] [ 2.40919298469696e-12 -8.6309254562496e-13 3.588875630592e-14 ] [ -1.90883322602112e-12 1.85564096221056e-12 -1.57702244785344e-12 ] [ -1.36713731052864e-12 8.680592931494402e-13 3.75534178149312e-12 ] [ 2.2222189730496e-13 1.32211614748416e-12 -3.4030231425792e-12 ] ] "source-value" [ [ 0.0004022 -0.0019865 0.0007419 ] [ 0.0015037 -0.0005387 2.24e-05 ] [ -0.0011914 0.0011582 -0.0009843 ] [ -0.0008533 0.0005418 0.0023439 ] [ 0.0001387 0.0008252 -0.002124 ] ] } "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" -2.218420372499346e-18 "source-value" -13.846291 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.231578271747288e-08 -1.6709514461415e-08 5.601050850831341e-09 ] [ -2.90768755343793e-08 3.196011124501416e-08 -1.444248308893461e-09 ] [ 5.378944310243079e-10 -5.863319152773197e-10 -1.237706593740947e-09 ] [ 4.504927163111531e-08 2.918637084812736e-09 -4.68994810543637e-08 ] [ 2.580549218971255e-08 -1.758290179291691e-08 4.398038526638442e-08 ] ] "source-value" [ [ -26.4114344 -10.4292587 3.495901 ] [ -18.1483584 19.9479326 -0.9014289 ] [ 0.3357273 -0.3659596 -0.7725157 ] [ 28.117544 1.82167 -29.2723539 ] [ 16.1065215 -10.9743842 27.4503976 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.696925219700232e-19 "source-value" 4.8040429 } "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 }