{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3078894e-10 1.2396945e-10 1.553269e-11 ] [ 2.1499609e-10 2.4489392e-10 2.9565848e-10 ] [ 1.1245161e-10 3.4815488e-10 1.0320197e-10 ] [ 3.4613029e-10 1.3730598e-10 1.2381889e-10 ] [ 3.4191283e-10 3.5943347e-10 2.925954e-11 ] ] "source-value" [ [ 1.3078894 1.2396945 0.1553269 ] [ 2.1499609 2.4489392 2.9565848 ] [ 1.1245161 3.4815488 1.0320197 ] [ 3.4613029 1.3730598 1.2381889 ] [ 3.4191283 3.5943347 0.2925954 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.9431984524096e-13 1.2112455253248e-12 -8.7831322352256e-13 ] [ 4.77192284739072e-12 -4.04245183194048e-12 6.1074972784896e-12 ] [ -9.06928097970048e-12 4.722896242794241e-12 -5.72409641313216e-12 ] [ 1.38043537648128e-12 1.46983683192192e-12 7.974033041721601e-13 ] [ 2.6227631282496e-12 -3.36168698576256e-12 -3.0249094600704e-13 ] ] "source-value" [ [ 0.0001837 0.000756 -0.0005482 ] [ 0.0029784 -0.0025231 0.003812 ] [ -0.0056606 0.0029478 -0.0035727 ] [ 0.0008616 0.0009174 0.0004977 ] [ 0.001637 -0.0020982 -0.0001888 ] ] } "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" -1.337970245908793e-18 "source-value" -8.3509535 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.165389099542598e-08 -6.367382502925679e-09 -5.754011133472103e-09 ] [ -2.821908074596867e-09 1.426316587935806e-09 7.22778691661626e-09 ] [ -8.81862044737632e-11 -6.904339820844481e-11 8.608893925536979e-10 ] [ 9.000893512600591e-09 -7.641814189168603e-09 3.52447117457142e-09 ] [ 5.56309160167836e-09 1.265192350236692e-08 -5.859136350269275e-09 ] ] "source-value" [ [ -7.2737867 -3.9742076 -3.5913713 ] [ -1.7612965 0.8902368 4.5112298 ] [ -0.0550415 -0.0430935 0.5373249 ] [ 5.6179159 -4.7696453 2.1998019 ] [ 3.4722087 7.8967096 -3.6569853 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.884066538924247e-19 "source-value" -3.6725455 } "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 }