{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.033605000000001e-11 1.6050368e-10 2.589989e-10 ] [ 1.0326111e-10 3.4640958e-10 1.1664698e-10 ] [ 3.2938884e-10 3.6225526e-10 5.374013e-11 ] [ 4.4577292e-10 1.8504395e-10 1.555532e-10 ] [ 2.9282175e-10 6.334783000000001e-11 2.8632799e-10 ] ] "source-value" [ [ 0.8033605 1.6050368 2.589989 ] [ 1.0326111 3.4640958 1.1664698 ] [ 3.2938884 3.6225526 0.5374013 ] [ 4.4577292 1.8504395 1.555532 ] [ 2.9282175 0.6334783 2.8632799 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.171022119376641e-12 9.13657239777408e-12 -3.6513605188032e-12 ] [ 6.064238509728e-12 -8.91579245942784e-12 4.73266952018112e-12 ] [ -7.86556568449344e-12 1.02475216666368e-12 -2.86693484525952e-12 ] [ 3.567246246211201e-12 4.642787411754239e-12 2.38051402318464e-12 ] [ -8.936941190822399e-12 -5.888159299102081e-12 -5.950483969651199e-13 ] ] "source-value" [ [ 0.0044758 0.0057026 -0.002279 ] [ 0.003785 -0.0055648 0.0029539 ] [ -0.0049093 0.0006396 -0.0017894 ] [ 0.0022265 0.0028978 0.0014858 ] [ -0.005578 -0.0036751 -0.0003714 ] ] } "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" -1.735656999214428e-18 "source-value" -10.833119 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.92033420227313e-08 -1.518671399628631e-08 -1.311255953477729e-09 ] [ -4.920425874672417e-09 4.995712955172119e-09 -1.718291807909887e-09 ] [ 8.014838397423768e-09 4.505088261970753e-08 -1.493854500882515e-08 ] [ 2.645287119990157e-08 -2.397451593549089e-08 -2.442115711533624e-08 ] [ 9.65605813986072e-09 -1.088536564310245e-08 4.238924988554902e-08 ] ] "source-value" [ [ -24.4688017 -9.4788014 -0.8184216 ] [ -3.0710883 3.1180788 -1.0724734 ] [ 5.0024687 28.1185495 -9.3239065 ] [ 16.5105837 -14.963716 -15.2424875 ] [ 6.0268375 -6.7941109 26.457289 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.233780599980617e-18 "source-value" 13.942162 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.825241e-10 1.571351e-10 1.750599e-10 ] [ 5.622357e-11 3.903382e-10 1.066374e-10 ] [ 3.055372e-10 3.197946e-10 1.429481e-10 ] [ 3.763641e-10 1.041333e-10 1.110804e-10 ] [ 3.309317e-10 1.461591e-10 3.355414e-10 ] ] "source-value" [ [ 1.825241 1.571351 1.750599 ] [ 0.5622357 3.903382 1.066374 ] [ 3.055372 3.197946 1.429481 ] [ 3.763641 1.041333 1.110804 ] [ 3.309317 1.461591 3.355414 ] ] } "instance-id" 1 }