{ "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" [ [ 0.5713336 1.018471 2.25156 ] [ 1.393923 2.191832 0.0917713 ] [ 2.188838 2.649395 2.761363 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.713336e-11 1.018471e-10 2.25156e-10 ] [ 1.393923e-10 2.191832e-10 9.17713e-12 ] [ 2.188838e-10 2.649395e-10 2.761363e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.1777615 -1.3178136 0.545087 ] [ 0.0923636 0.318263 -1.5542967 ] [ 1.0853979 0.9995507 1.0092097 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.886981940178339e-09 -2.111370140492283e-09 8.733256477020096e-10 ] [ 1.479828005329229e-10 5.099135378656704e-10 -2.490257834526592e-09 ] [ 1.738999139645416e-09 1.601456762844274e-09 1.616932186824582e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 2.7444034 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.397018965524031e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.5783594 -0.2735346 2.82303 ] [ 1.5104616 2.5299791 -1.4233168 ] [ 3.2219924 3.6032536 3.7049811 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -5.783594e-11 -2.735346e-11 2.82303e-10 ] [ 1.5104616e-10 2.5299791e-10 -1.4233168e-10 ] [ 3.2219924e-10 3.6032536e-10 3.7049811e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 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 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }