{ "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" [ [ 2.06977 2.12479 1.528563 ] [ 2.041317 1.533814 3.912889 ] [ 1.700439 5.299543 2.410292 ] [ 0.6511626 3.199571 3.041419 ] [ 2.983959 3.688065 3.444542 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.06977e-10 2.12479e-10 1.528563e-10 ] [ 2.041317e-10 1.533814e-10 3.912889e-10 ] [ 1.700439e-10 5.299543e-10 2.410292e-10 ] [ 6.511626e-11 3.199571e-10 3.041419e-10 ] [ 2.983959e-10 3.688065e-10 3.444542e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1891247 0.1254057 0.5097027 ] [ 0.1704606 0.070667 -0.2562088 ] [ -0.3232531 -0.4426827 0.088422 ] [ -0.29713 0.6110999 -0.2184173 ] [ 0.2607978 -0.36449 -0.1234986 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.030111752522598e-10 2.009220823104138e-10 8.166337562267116e-10 ] [ 2.731079903376203e-10 1.13221016194878e-10 -4.104917527851791e-10 ] [ -5.179085636880653e-10 -7.092558782160317e-10 1.41667662331548e-10 ] [ -4.760547432604199e-10 9.790899808197365e-10 -3.499430945213682e-10 ] [ 4.178441413586052e-10 -5.839773613266599e-10 -1.978665712517124e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -12.55831 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.012063084452854e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.1116142 2.5902221 1.6684347 ] [ 1.961218 1.7992389 3.922225 ] [ 1.7062994 4.8285402 2.4124075 ] [ 0.1646384 3.0763738 2.9725794 ] [ 3.5028777 3.551408 3.3620584 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1116142e-10 2.5902221e-10 1.6684347e-10 ] [ 1.961218e-10 1.7992389e-10 3.922225e-10 ] [ 1.7062994e-10 4.828540200000001e-10 2.4124075e-10 ] [ 1.646384e-11 3.0763738e-10 2.9725794e-10 ] [ 3.5028777e-10 3.551408e-10 3.3620584e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.5e-06 -1.2e-06 -2e-06 ] [ -8e-07 -4e-07 3.5e-06 ] [ -1e-06 3.8e-06 1.8e-06 ] [ -2.2e-06 -1.3e-06 -1.4e-06 ] [ 2.5e-06 -9e-07 -1.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.403264951e-15 -1.9226119608e-15 -3.204353268e-15 ] [ -1.2817413072e-15 -6.408706536e-16 5.607618218999999e-15 ] [ -1.602176634e-15 6.088271209199999e-15 2.8839179412e-15 ] [ -3.5247885948e-15 -2.0828296242e-15 -2.2430472876e-15 ] [ 4.005441585e-15 -1.4419589706e-15 -3.0441356046e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.3401 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.13731965152234e-18 } }