{ "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" [ [ -0.6996037 0.8500823 0.3808921 ] [ 2.2823411 -1.8618964 -1.6735831 ] [ -6.5863967 -3.4895936 3.2392131 ] [ -1.6498963 0.9757652 -3.0587749 ] [ 6.6535556 3.5256425 1.1122528 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.120888691965177e-09 1.361981986815892e-09 6.102564176674157e-10 ] [ 3.656713551110955e-09 -2.983086882431685e-09 -2.681375715785989e-09 ] [ -1.055257080805427e-08 -5.590945282013307e-09 5.189791498609093e-09 ] [ -2.643425278604423e-09 1.563348190830236e-09 -4.900697633069858e-09 ] [ 1.066017122751291e-08 5.648701986798865e-09 1.782025432579338e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -13.707464 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.196177835125765e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.441649 2.1715228 1.8587752 ] [ 4.8585074 2.1754599 2.4757896 ] [ 3.0140507 2.7977744 4.2044291 ] [ 3.5205517 4.392861 2.2102762 ] [ 5.1537582 4.0725409 4.0682219 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.441649e-10 2.1715228e-10 1.8587752e-10 ] [ 4.8585074e-10 2.1754599e-10 2.4757896e-10 ] [ 3.0140507e-10 2.7977744e-10 4.2044291e-10 ] [ 3.5205517e-10 4.392861e-10 2.2102762e-10 ] [ 5.1537582e-10 4.0725409e-10 4.0682219e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.7e-06 -1.4e-06 -2.5e-06 ] [ 1.1e-06 3.8e-06 2.9e-06 ] [ 3.5e-06 2.2e-06 8e-07 ] [ 3.4e-06 -1.1e-06 3.5e-06 ] [ -5.2e-06 -3.5e-06 -4.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.32587687616e-15 -2.24304726912e-15 -4.005441552e-15 ] [ 1.76239428288e-15 6.08827115904e-15 4.646312200320001e-15 ] [ 5.6076181728e-15 3.52478856576e-15 1.28174129664e-15 ] [ 5.44740051072e-15 -1.76239428288e-15 5.6076181728e-15 ] [ -8.33131842816e-15 -5.6076181728e-15 -7.53023011776e-15 ] ] } "relaxed-potential-energy" { "source-value" -15.840953 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.538000454779163e-18 } }