{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2441397e-10 1.2504101e-10 1.3888582e-10 ] [ 1.2036544e-10 1.580325e-10 3.4850634e-10 ] [ 4.188981400000001e-10 2.5917447e-10 1.3198094e-10 ] [ 2.4833913e-10 3.1572955e-10 4.6934382e-10 ] [ 4.2833132e-10 3.8419837e-10 3.3228075e-10 ] ] "source-value" [ [ 2.2441397 1.2504101 1.3888582 ] [ 1.2036544 1.580325 3.4850634 ] [ 4.1889814 2.5917447 1.3198094 ] [ 2.4833913 3.1572955 4.6934382 ] [ 4.2833132 3.8419837 3.3228075 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.88407813510208e-12 -1.389888218544e-12 8.2063486517376e-13 ] [ 1.86220988635584e-12 2.996070280896e-14 -2.0411730148992e-12 ] [ -4.734111479139841e-12 1.26075278290752e-12 -3.47624261414976e-12 ] [ 1.86685619855616e-12 5.371617556556161e-12 -1.01401758330432e-12 ] [ -1.87919295853632e-12 -5.27244282372864e-12 5.71079834717952e-12 ] ] "source-value" [ [ 0.0018001 -0.0008675 0.0005122 ] [ 0.0011623 1.87e-05 -0.001274 ] [ -0.0029548 0.0007869 -0.0021697 ] [ 0.0011652 0.0033527 -0.0006329 ] [ -0.0011729 -0.0032908 0.0035644 ] ] } "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" -1.136882195777586e-18 "source-value" -7.0958606 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.747202884477118e-09 -3.745467887414454e-09 -1.279281571004683e-08 ] [ -2.002766614273121e-08 -9.561945804501941e-09 7.270001707091747e-09 ] [ 1.689229685858702e-08 -1.001245976567509e-08 -8.377560930442518e-09 ] [ 3.748529166283816e-09 1.758984370377951e-09 1.703716823212235e-08 ] [ 3.134042842119827e-09 2.156088908721353e-08 -3.136793298724754e-09 ] ] "source-value" [ [ -2.3388201 -2.3377372 -7.9846476 ] [ -12.5002861 -5.9680972 4.5375782 ] [ 10.5433425 -6.2492859 -5.2288623 ] [ 2.3396479 1.0978717 10.6337641 ] [ 1.9561157 13.4572486 -1.9578324 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.579128428346597e-19 "source-value" 3.4822181 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.38521e-10 1.90546e-10 8.111876000000001e-11 ] [ 1.820048e-10 1.934055e-10 3.373724e-10 ] [ 3.762919e-10 1.896883e-10 2.504871e-10 ] [ 3.3319e-10 2.668439e-10 4.803022000000001e-10 ] [ 3.103403e-10 4.016922e-10 2.717172e-10 ] ] "source-value" [ [ 2.38521 1.90546 0.8111876 ] [ 1.820048 1.934055 3.373724 ] [ 3.762919 1.896883 2.504871 ] [ 3.3319 2.668439 4.803022 ] [ 3.103403 4.016922 2.717172 ] ] } "instance-id" 1 }