{ "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" [ [ 1.309051 0.9344352 0.760709 ] [ 1.189695 2.118105 2.144628 ] [ 2.582965 0.1916587 0.6200832 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.309051e-10 9.344352e-11 7.60709e-11 ] [ 1.189695e-10 2.118105e-10 2.144628e-10 ] [ 2.582965e-10 1.916587e-11 6.200832e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.3206098 1.7329907 -2.9184245 ] [ -1.3069761 4.6584593 4.9383522 ] [ 9.627586 -6.3914501 -2.0199277 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.333108649235936e-08 2.776557183603827e-09 -4.675831503469929e-09 ] [ -2.094006551364363e-09 7.463674579408333e-09 7.912112440116246e-09 ] [ 1.542509320394139e-08 -1.024023192322982e-08 -3.236280936646317e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 16.135601 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.58520826847571e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.5576138 0.5708685 -1.4267038 ] [ 1.3410607 3.9117881 4.4434278 ] [ 5.2982642 -1.2384576 0.5086962 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.5576138e-10 5.708685e-11 -1.4267038e-10 ] [ 1.3410607e-10 3.9117881e-10 4.443427800000001e-10 ] [ 5.2982642e-10 -1.2384576e-10 5.086962000000001e-11 ] ] } "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" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }