{ "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" [ [ 0.5238256 0.2657078 1.323619 ] [ 0.250812 2.60407 0.0352965 ] [ 1.332763 2.055773 1.933862 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.238256e-11 2.657078e-11 1.323619e-10 ] [ 2.50812e-11 2.60407e-10 3.52965e-12 ] [ 1.332763e-10 2.055773e-10 1.933862e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.9942364 -12.0885145 -6.5227995 ] [ 0.9432183 -3.0116442 2.5870991 ] [ 6.051018 15.1001587 3.9357004 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.120600204042836e-08 -1.93679353121018e-08 -1.045067686106593e-08 ] [ 1.511202308570721e-09 -4.82518592740792e-09 4.144989693712722e-09 ] [ 9.694799571639974e-09 2.419312123950972e-08 6.305687167353209e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.9556902 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.114424421996768e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4405967 0.3881807 1.1480365 ] [ 0.2523125 2.3521591 0.1303125 ] [ 1.4144914 2.1852111 2.0144285 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.405967e-11 3.881807e-11 1.1480365e-10 ] [ 2.523125e-11 2.3521591e-10 1.303125e-11 ] [ 1.4144914e-10 2.1852111e-10 2.0144285e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 4e-07 -2e-07 ] [ 9e-07 -5e-07 1.6e-06 ] [ -8e-07 1e-07 -1.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 6.408706483200001e-16 -3.2043532416e-16 ] [ 1.44195895872e-15 -8.010883104e-16 2.56348259328e-15 ] [ -1.28174129664e-15 1.6021766208e-16 -2.24304726912e-15 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }