{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6838931e-10 2.208064e-10 1.0263724e-10 ] [ 1.190958e-10 1.7369874e-10 3.2930932e-10 ] [ 7.384857000000001e-11 3.8444497e-10 2.3989635e-10 ] [ 2.5199284e-10 5.3228449e-10 2.0775458e-10 ] [ 2.9797913e-10 3.12866e-10 2.7378702e-10 ] ] "source-value" [ [ 1.6838931 2.208064 1.0263724 ] [ 1.190958 1.7369874 3.2930932 ] [ 0.7384857 3.8444497 2.3989635 ] [ 2.5199284 5.3228449 2.0775458 ] [ 2.9797913 3.12866 2.7378702 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.2881500031232e-13 -2.20763916580032e-12 1.02331020770496e-12 ] [ 2.5859130659712e-13 4.73074690823616e-12 -1.2032346422208e-12 ] [ 2.86965854551488e-12 -4.3611247618176e-12 5.5419289313472e-13 ] [ 1.506046023552e-13 4.92941680921536e-12 1.59464639068224e-12 ] [ -3.40750923711744e-12 -3.0913997898336e-12 -1.96875463163904e-12 ] ] "source-value" [ [ 8.04e-05 -0.0013779 0.0006387 ] [ 0.0001614 0.0029527 -0.000751 ] [ 0.0017911 -0.002722 0.0003459 ] [ 9.4e-05 0.0030767 0.0009953 ] [ -0.0021268 -0.0019295 -0.0012288 ] ] } "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" -3.040856725065533e-18 "source-value" -18.979535 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.429611963846081e-10 1.234872022863427e-09 4.598850281411394e-09 ] [ 2.478849215462861e-09 -1.925136975314381e-10 -1.297463936472897e-09 ] [ 2.147210030411268e-09 1.93459286151268e-09 -1.468807914096042e-09 ] [ -2.047494883409553e-09 3.403937024123705e-09 -1.769706777194993e-09 ] [ -3.421525398631523e-09 -6.380888371186036e-09 -6.28718138651232e-11 ] ] "source-value" [ [ 0.526135 0.7707465 2.8703766 ] [ 1.547176 -0.1201576 -0.8098133 ] [ 1.3401831 1.2074779 -0.9167578 ] [ -1.2779458 2.1245704 -1.1045641 ] [ -2.1355482 -3.9826373 -0.0392415 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.866819328325161e-18 "source-value" -17.893279 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.60665e-10 2.271209e-10 8.58315e-11 ] [ 1.14021e-10 1.706761e-10 3.269891e-10 ] [ 6.855745e-11 3.746661e-10 2.498398e-10 ] [ 2.590166e-10 5.193842e-10 1.980174e-10 ] [ 3.090456e-10 3.322533e-10 2.927067e-10 ] ] "source-value" [ [ 1.60665 2.271209 0.858315 ] [ 1.14021 1.706761 3.269891 ] [ 0.6855745 3.746661 2.498398 ] [ 2.590166 5.193842 1.980174 ] [ 3.090456 3.322533 2.927067 ] ] } "instance-id" 1 }