{ "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" [ [ 2.619068 2.165174 1.589354 ] [ 4.694039 1.985014 2.658467 ] [ 3.289805 2.94692 4.226906 ] [ 3.352089 4.483007 2.429606 ] [ 5.033516 4.030044 3.913159 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.619068e-10 2.165174e-10 1.589354e-10 ] [ 4.694039000000001e-10 1.985014e-10 2.658467e-10 ] [ 3.289805e-10 2.94692e-10 4.226906e-10 ] [ 3.352089e-10 4.483007e-10 2.429606e-10 ] [ 5.033516e-10 4.030044e-10 3.913159e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.0473085 -0.5201048 -2.256736 ] [ 4.2054413 -7.6299691 -2.9545198 ] [ -5.817945 -3.0606418 7.6192788 ] [ -4.1543452 6.7860265 -4.9535856 ] [ 6.8141574 4.4246893 2.5455626 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.677973193465117e-09 -8.332997509258599e-10 -3.615689658517709e-09 ] [ 6.73785973100676e-09 -1.222455810944642e-08 -4.733662549250691e-09 ] [ -9.321375460100255e-09 -4.903688736603229e-09 1.220743036071708e-08 ] [ -6.6559947541727e-09 1.087241300642925e-08 -7.936519037451541e-09 ] [ 1.091748367673131e-08 7.089133750763917e-09 4.078440884502862e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.84117 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.154232770518336e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6921677 2.365444 2.1310765 ] [ 5.0589951 1.9473025 2.3560976 ] [ 2.8824557 2.7641728 4.5042906 ] [ 3.4516619 4.6546165 2.0301056 ] [ 4.9032366 3.8786231 3.7959217 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6921677e-10 2.365444e-10 2.1310765e-10 ] [ 5.0589951e-10 1.9473025e-10 2.3560976e-10 ] [ 2.8824557e-10 2.7641728e-10 4.5042906e-10 ] [ 3.4516619e-10 4.654616500000001e-10 2.0301056e-10 ] [ 4.9032366e-10 3.8786231e-10 3.7959217e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.5e-06 -5.5e-06 -2.8e-06 ] [ 2.1e-06 1.9e-06 -2e-07 ] [ -4.3e-06 6.3e-06 1.5e-06 ] [ -2.5e-06 2.3e-06 5e-06 ] [ 3.1e-06 -5e-06 -3.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.4032649312e-15 -8.8119714144e-15 -4.48609453824e-15 ] [ 3.36457090368e-15 3.04413557952e-15 -3.2043532416e-16 ] [ -6.889359469440001e-15 1.009371271104e-14 2.4032649312e-15 ] [ -4.005441552e-15 3.68500622784e-15 8.010883104e-15 ] [ 4.96674752448e-15 -8.010883104e-15 -5.6076181728e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.3509582 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.337970998931805e-18 } }