{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.558502 1.467528 2.474942 ] [ 1.379624 2.873279 4.407553 ] [ 1.24144 3.597751 1.918679 ] [ 3.591005 1.301821 3.64335 ] [ 3.465479 3.687448 2.931727 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.558502e-10 1.467528e-10 2.474942e-10 ] [ 1.379624e-10 2.873279e-10 4.407553e-10 ] [ 1.24144e-10 3.597751e-10 1.918679e-10 ] [ 3.591005e-10 1.301821e-10 3.64335e-10 ] [ 3.465479e-10 3.687448e-10 2.931727e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2716207 -1.4170146 0.3075567 ] [ 0.5730091 -0.03741 -0.8581291 ] [ 0.3482947 0.9022448 0.3606026 ] [ -0.3278446 0.9058298 -0.1421373 ] [ -0.3218386 -0.3536499 0.332107 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.351843388507238e-10 -2.270307682156856e-09 4.927601583701478e-10 ] [ 9.180617910893694e-10 -5.993742787793999e-11 -1.374874392975449e-09 ] [ 5.580296300860398e-10 1.445555536708003e-09 5.777490598796484e-10 ] [ -5.252649577030764e-10 1.451299339940893e-09 -2.277290608798482e-10 ] [ -5.156422848392723e-10 -5.666096063964367e-10 5.320940753878379e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -12.70361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.035342710944874e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.3497424 1.2284326 2.4862271 ] [ 1.6064157 2.8414216 4.2355729 ] [ 1.3525788 3.5725758 1.9708735 ] [ 3.4622478 1.470625 3.5994516 ] [ 3.4650653 3.814772 3.0841259 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3497424e-10 1.2284326e-10 2.4862271e-10 ] [ 1.6064157e-10 2.8414216e-10 4.235572900000001e-10 ] [ 1.3525788e-10 3.5725758e-10 1.9708735e-10 ] [ 3.4622478e-10 1.470625e-10 3.5994516e-10 ] [ 3.4650653e-10 3.814772e-10 3.0841259e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.39e-05 7.6e-06 -1.13e-05 ] [ -1.92e-05 9.5e-06 3.3e-06 ] [ -1.84e-05 -1.2e-06 1.12e-05 ] [ 7.9e-06 -1.94e-05 1.09e-05 ] [ 1.59e-05 3.4e-06 -1.41e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.22702552126e-14 1.21765424184e-14 -1.81045959642e-14 ] [ -3.076179137279999e-14 1.5220678023e-14 5.2871828922e-15 ] [ -2.94800500656e-14 -1.9226119608e-15 1.79443783008e-14 ] [ 1.26571954086e-14 -3.10822266996e-14 1.74637253106e-14 ] [ 2.54746084806e-14 5.4474005556e-15 -2.25906905394e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.3401 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.13731965152234e-18 } }