{ "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" [ [ 2.321468 2.410097 2.522589 ] [ 4.444922 1.062459 2.684249 ] [ 3.791429 2.877336 4.121272 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.321468e-10 2.410097e-10 2.522589e-10 ] [ 4.444922e-10 1.062459e-10 2.684249e-10 ] [ 3.791429e-10 2.877336e-10 4.121272e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.3920352 1.0290677 2.1368267 ] [ 1.0113241 -1.4891554 -0.8227589 ] [ -2.4033594 0.4600877 -1.3140678 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.230286271145516e-09 1.648748223744122e-09 3.423573809647327e-09 ] [ 1.620319842421079e-09 -2.385889986274923e-09 -1.318205084995542e-09 ] [ -3.850606273784259e-09 7.371417625308017e-10 -2.105368724651785e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 4.300063024414069 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.889460502443592e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.321468 2.410097 2.522589 ] [ 4.444922 1.062459 2.684249 ] [ 3.791429 2.877336 4.121272 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.321468e-10 2.410097e-10 2.522589e-10 ] [ 4.444922e-10 1.062459e-10 2.684249e-10 ] [ 3.791429e-10 2.877336e-10 4.121272e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.3920352 1.0290677 2.1368267 ] [ 1.0113241 -1.4891554 -0.8227589 ] [ -2.4033594 0.4600877 -1.3140678 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.230286271145516e-09 1.648748223744122e-09 3.423573809647327e-09 ] [ 1.620319842421079e-09 -2.385889986274923e-09 -1.318205084995542e-09 ] [ -3.850606273784259e-09 7.371417625308017e-10 -2.105368724651785e-09 ] ] } "relaxed-potential-energy" { "source-value" 4.300063024414069 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.889460502443592e-19 } }