{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.099042 0.1368378 0.4078968 ] [ 1.791278 0.4590135 2.273028 ] [ 2.844776 1.836616 2.599141 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.099042e-10 1.368378e-11 4.078968e-11 ] [ 1.791278e-10 4.590135e-11 2.273028e-10 ] [ 2.844776e-10 1.836616e-10 2.599141e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.806552 -1.0729192 -11.9627059 ] [ -15.8885076 -15.4887998 9.3871924 ] [ 13.0819556 16.561719 2.5755135 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.496591999459482e-09 -1.719006058247439e-09 -1.916636771448622e-08 ] [ -2.545619541612312e-08 -2.481579292381172e-08 1.503994019823144e-08 ] [ 2.095960341666364e-08 2.653479898205916e-08 4.12642751625478e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.1986632 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.124823396853315e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.1872046 0.2101084 0.3215204 ] [ 1.5721268 0.2598022 2.4415363 ] [ 2.9757646 1.9625567 2.5170091 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1872046e-10 2.101084e-11 3.215204e-11 ] [ 1.5721268e-10 2.598022e-11 2.4415363e-10 ] [ 2.9757646e-10 1.9625567e-10 2.5170091e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-06 -5.3e-06 -1.74e-05 ] [ 4e-06 9.1e-06 1.15e-05 ] [ -5e-06 -3.8e-06 5.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-15 -8.491536090240001e-15 -2.787787320192e-14 ] [ 6.4087064832e-15 1.457980724928e-14 1.84250311392e-14 ] [ -8.010883104e-15 -6.08827115904e-15 9.45284206272e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.351161 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.338003491073675e-18 } }