{ "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" [ [ 0.4507244 0.2730515 1.131971 ] [ 2.408894 0.5395322 1.75719 ] [ 1.636167 2.531906 1.037216 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.507244000000001e-11 2.730515e-11 1.131971e-10 ] [ 2.408894e-10 5.395322e-11 1.75719e-10 ] [ 1.636167e-10 2.531906e-10 1.037216e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.7643407 -0.9849292 -1.0952653 ] [ 4.0312032 -0.9008909 1.6141499 ] [ -0.2668625 1.8858201 -0.5188846 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.031138662265906e-09 -1.578030537383247e-09 -1.754808457233498e-09 ] [ 6.458699520734147e-09 -1.443386337871471e-09 2.586153232246658e-09 ] [ -4.2756085846824e-10 3.021416875254718e-09 -8.313447750131597e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.7447657 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.601952675713748e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3371432 0.3736927 1.0695115 ] [ 2.6286835 0.4898878 1.8453154 ] [ 1.5299587 2.4809092 1.0115501 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.371432e-11 3.736927e-11 1.0695115e-10 ] [ 2.6286835e-10 4.898878e-11 1.8453154e-10 ] [ 1.5299587e-10 2.4809092e-10 1.0115501e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.2e-06 3.8e-06 1.3e-06 ] [ -5e-06 1.3e-06 -2.1e-06 ] [ -1.2e-06 -5.2e-06 8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.93349504896e-15 6.08827115904e-15 2.08282960704e-15 ] [ -8.010883104e-15 2.08282960704e-15 -3.36457090368e-15 ] [ -1.92261194496e-15 -8.33131842816e-15 1.28174129664e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }