{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.697876 3.711698 1.143091 ] [ 3.423522 2.241155 2.183353 ] [ 3.951754 3.941629 0.5726112 ] [ 3.96365 5.193256 2.218192 ] [ 5.084028 3.36384 3.521791 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.697876e-10 3.711698e-10 1.143091e-10 ] [ 3.423522e-10 2.241155e-10 2.183353e-10 ] [ 3.951754000000001e-10 3.941629e-10 5.726112e-11 ] [ 3.96365e-10 5.193256e-10 2.218192e-10 ] [ 5.084028e-10 3.36384e-10 3.521791e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.2205604 0.8358956 -1.5286114 ] [ 1.1453776 -4.8982411 0.8785972 ] [ 1.8631587 -5.9306541 -10.5797757 ] [ 1.9504427 9.6604014 9.3450198 ] [ 1.2615814 0.3325983 1.8847701 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.966436441154297e-09 1.339252387749588e-09 -2.449105447368357e-09 ] [ 1.835097212708014e-09 -7.847847373461675e-09 1.407667892940342e-09 ] [ 2.985109309980121e-09 -9.501955345071664e-09 -1.695066927984796e-08 ] [ 3.124953694150029e-09 1.547766927062359e-08 1.497237224447309e-08 ] [ 2.021276224316133e-09 5.328812203778247e-10 3.019734589802878e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -9.4485609 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.513826337418501e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1354745 3.9757795 0.7299067 ] [ 4.0560475 1.7939351 2.1213567 ] [ 3.5220211 3.7494191 0.6873005 ] [ 4.4053783 5.4495927 2.266766 ] [ 5.0019085 3.4828516 3.8337082 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1354745e-10 3.9757795e-10 7.299067000000001e-11 ] [ 4.0560475e-10 1.7939351e-10 2.1213567e-10 ] [ 3.5220211e-10 3.7494191e-10 6.873005e-11 ] [ 4.4053783e-10 5.4495927e-10 2.266766e-10 ] [ 5.0019085e-10 3.4828516e-10 3.8337082e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.5e-06 1e-07 -2.3e-06 ] [ 5e-07 2.2e-06 -4.1e-06 ] [ -1.7e-06 2.3e-06 1.4e-05 ] [ -4e-06 2.8e-06 -1.27e-05 ] [ 1.6e-06 -7.3e-06 5.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.6076181728e-15 1.6021766208e-16 -3.68500622784e-15 ] [ 8.010883104e-16 3.52478856576e-15 -6.568924145279999e-15 ] [ -2.72370025536e-15 3.68500622784e-15 2.24304726912e-14 ] [ -6.4087064832e-15 4.48609453824e-15 -2.034764308416e-14 ] [ 2.56348259328e-15 -1.169588933184e-14 8.17110076608e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.90107 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.227196935810426e-18 } }