{ "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" [ [ 2.406809 1.090775 3.454561 ] [ 4.358754 0.952356 2.668187 ] [ 3.671522 3.035353 2.826272 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.406809e-10 1.090775e-10 3.454561e-10 ] [ 4.358754e-10 9.52356e-11 2.668187e-10 ] [ 3.671522e-10 3.035353e-10 2.826272e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.745962 -4.4189808 3.0036753 ] [ 4.9738284 -4.1196607 -1.7838434 ] [ 1.7721337 8.5386414 -1.2198319 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.080822260120521e-08 -7.07998772552408e-09 4.812418342134426e-09 ] [ 7.968951578351072e-09 -6.600424059168562e-09 -2.858032190648383e-09 ] [ 2.839271183071801e-09 1.368041162447498e-08 -1.954386151486044e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.165446 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.878133438004877e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.2786109 1.1391937 3.5039115 ] [ 4.5470378 0.838344 2.5982111 ] [ 3.6114363 3.1009463 2.8468974 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2786109e-10 1.1391937e-10 3.5039115e-10 ] [ 4.5470378e-10 8.38344e-11 2.5982111e-10 ] [ 3.6114363e-10 3.1009463e-10 2.8468974e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 -0.0 ] [ 0.0 -1e-07 0.0 ] [ -0.0 1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 -1.6021766208e-16 0.0 ] [ 0.0 1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701127332776e-18 } }