{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.057637e-10 1.8481338e-10 1.8995752e-10 ] [ 1.9016978e-10 3.9047989e-10 3.399038e-10 ] [ 4.0275003e-10 1.0391811e-10 3.3019895e-10 ] [ 4.3601735e-10 3.5244541e-10 2.8388748e-10 ] [ 3.6943983e-10 3.1162901e-10 4.11645e-11 ] ] "source-value" [ [ 2.057637 1.8481338 1.8995752 ] [ 1.9016978 3.9047989 3.399038 ] [ 4.0275003 1.0391811 3.3019895 ] [ 4.3601735 3.5244541 2.8388748 ] [ 3.6943983 3.1162901 0.411645 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.701348429372161e-12 -7.514208351552e-14 1.1920194058752e-12 ] [ 5.243924079878401e-13 1.818470464608e-13 -1.83032657160192e-12 ] [ 2.0652056642112e-12 -1.17327393941184e-12 -2.06536588187328e-12 ] [ 1.073458335936e-13 2.18568934609536e-12 2.47440157316352e-12 ] [ 1.00424430591744e-12 -1.11896015196672e-12 2.291112567744e-13 ] ] "source-value" [ [ -0.0023102 -4.69e-05 0.000744 ] [ 0.0003273 0.0001135 -0.0011424 ] [ 0.001289 -0.0007323 -0.0012891 ] [ 6.7e-05 0.0013642 0.0015444 ] [ 0.0006268 -0.0006984 0.000143 ] ] } "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" -2.521711605728475e-18 "source-value" -15.739286 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.210728935516956e-08 -3.823915229255152e-08 -2.773628516893368e-08 ] [ 1.275249276972518e-10 4.043046672054484e-08 2.850830342650822e-08 ] [ 3.853869395183498e-09 -6.065888911865087e-09 3.347277970541057e-09 ] [ 1.005802679029427e-08 5.177831730787807e-09 7.310122933376834e-09 ] [ -1.932131758005469e-09 -1.303257246916047e-09 -1.14294193217101e-08 ] ] "source-value" [ [ -7.5567757 -23.8670018 -17.3116277 ] [ 0.0795948 25.2347127 17.7934836 ] [ 2.4053961 -3.7860301 2.0892066 ] [ 6.2777266 3.2317484 4.5626199 ] [ -1.2059418 -0.8134292 -7.1336825 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.388314752928245e-18 "source-value" -8.6651792 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.839954e-10 1.796871e-10 1.93364e-10 ] [ 2.210383e-10 3.445619e-10 3.048606e-10 ] [ 3.819674e-10 1.353604e-10 3.225037e-10 ] [ 4.546382e-10 3.666644e-10 2.852587000000001e-10 ] [ 3.625014e-10 3.17012e-10 7.912526e-11 ] ] "source-value" [ [ 1.839954 1.796871 1.93364 ] [ 2.210383 3.445619 3.048606 ] [ 3.819674 1.353604 3.225037 ] [ 4.546382 3.666644 2.852587 ] [ 3.625014 3.17012 0.7912526 ] ] } "instance-id" 1 }