{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2684865e-10 2.7253331e-10 1.2674308e-10 ] [ 2.3067365e-10 4.0664459e-10 3.3372934e-10 ] [ 3.9959391e-10 5.562097600000001e-10 2.3386305e-10 ] [ 3.9489019e-10 4.2276495e-10 2.657333e-11 ] [ 4.5722409e-10 2.9978419e-10 2.5156482e-10 ] ] "source-value" [ [ 2.2684865 2.7253331 1.2674308 ] [ 2.3067365 4.0664459 3.3372934 ] [ 3.9959391 5.5620976 2.3386305 ] [ 3.9489019 4.2276495 0.2657333 ] [ 4.5722409 2.9978419 2.5156482 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.36809861650112e-12 1.72490334995328e-12 -3.82856125306368e-12 ] [ -2.0620013109696e-12 3.77600985990144e-12 4.05655098620352e-12 ] [ -4.16309573148672e-12 4.06119729840384e-12 3.91716162019392e-12 ] [ 5.5371224014848e-13 -4.88279346955008e-12 -3.42048686774592e-12 ] [ 7.039483418808961e-12 -4.6791568210464e-12 -7.246644855878401e-13 ] ] "source-value" [ [ -0.0008539 0.0010766 -0.0023896 ] [ -0.001287 0.0023568 0.0025319 ] [ -0.0025984 0.0025348 0.0024449 ] [ 0.0003456 -0.0030476 -0.0021349 ] [ 0.0043937 -0.0029205 -0.0004523 ] ] } "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" -1.906752799679011e-18 "source-value" -11.901015 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.73950344433948e-09 -3.34083321508389e-09 -4.199453925542535e-10 ] [ -2.277308854849836e-09 -3.375678794192006e-10 9.750180408714548e-10 ] [ 1.145405999704969e-09 4.627094732624153e-09 1.255798692578344e-09 ] [ -1.661239259749171e-10 3.95487125022938e-09 -6.587442102663206e-09 ] [ 6.037530065241602e-09 -4.903564888350441e-09 4.776570601549998e-09 ] ] "source-value" [ [ -2.9581654 -2.0851841 -0.2621093 ] [ -1.4213844 -0.2106933 0.6085584 ] [ 0.7149062 2.8880054 0.7838079 ] [ -0.1036864 2.4684365 -4.111558 ] [ 3.7683299 -3.0605645 2.9813009 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.690808711027332e-18 "source-value" -10.553198 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.561149e-10 2.354583e-10 1.277193e-10 ] [ 2.183709e-10 4.435975e-10 3.101892e-10 ] [ 4.282438e-10 5.412611e-10 2.58259e-10 ] [ 3.622423e-10 4.256941000000001e-10 4.406492e-11 ] [ 4.442586e-10 3.119258e-10 2.322412e-10 ] ] "source-value" [ [ 2.561149 2.354583 1.277193 ] [ 2.183709 4.435975 3.101892 ] [ 4.282438 5.412611 2.58259 ] [ 3.622423 4.256941 0.4406492 ] [ 4.442586 3.119258 2.322412 ] ] } "instance-id" 1 }