{ "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" [ [ 3.637404 1.530671 1.201546 ] [ 3.798997 2.166413 3.925728 ] [ 3.377275 3.615133 1.982512 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.637404e-10 1.530671e-10 1.201546e-10 ] [ 3.798997e-10 2.166413e-10 3.925728e-10 ] [ 3.377275e-10 3.615133e-10 1.982512e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1679898 -0.914621 0.2129727 ] [ -0.234827 0.540521 -1.5244979 ] [ 0.0668372 0.3741 1.3115252 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.691493300928678e-10 -1.465384383092717e-09 3.412198808086521e-10 ] [ -3.762343293326016e-10 8.660101092514369e-10 -2.442514893838696e-09 ] [ 1.070849992397338e-10 5.9937427384128e-10 2.101295013030044e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6652192 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.07668175394728e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.6651257 1.4794389 1.4024226 ] [ 3.7859564 2.0979272 3.6773253 ] [ 3.3625939 3.7348509 2.0300381 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.6651257e-10 1.4794389e-10 1.4024226e-10 ] [ 3.7859564e-10 2.0979272e-10 3.6773253e-10 ] [ 3.3625939e-10 3.7348509e-10 2.0300381e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 0.0 ] [ -0.0 0.0 -1e-07 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.775851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08561100582243e-18 } }