{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.649839e-11 3.9366e-11 3.3666364e-10 ] [ 1.234684e-11 3.6868389e-10 -9.964573e-11 ] [ 2.5583179e-10 5.8961953e-10 3.2310378e-10 ] [ 4.3246883e-10 4.388397e-11 -1.4484177e-10 ] [ 5.5911525e-10 1.4599791e-10 3.6359748e-10 ] ] "source-value" [ [ 0.2649839 0.39366 3.3666364 ] [ 0.1234684 3.6868389 -0.9964573 ] [ 2.5583179 5.8961953 3.2310378 ] [ 4.3246883 0.4388397 -1.4484177 ] [ 5.5911525 1.4599791 3.6359748 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.523553427634304e-11 -2.362024904980608e-11 1.681211993504064e-11 ] [ -1.578217671612557e-10 4.969887790656769e-11 -9.687913416523776e-11 ] [ 3.05470994521728e-12 1.172105952655277e-10 8.268977735844672e-11 ] [ 7.572671776444993e-11 -1.061414774277446e-10 -1.323727937164685e-10 ] [ 1.242757135102695e-10 -3.714758647688256e-11 1.297498703705568e-10 ] ] "source-value" [ [ -0.0282338 -0.0147426 0.0104933 ] [ -0.0985046 0.0310196 -0.0604672 ] [ 0.0019066 0.0731571 0.0516109 ] [ 0.0472649 -0.0662483 -0.0826206 ] [ 0.0775668 -0.0231857 0.0809835 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.58999635313825e-21 "source-value" 0.022406995 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.948441403308695e-08 -1.474107722096454e-08 1.503605043383146e-08 ] [ -1.685110649984288e-08 1.10032715830214e-08 -1.810871629287338e-08 ] [ 7.885085002264646e-10 1.983569686481552e-08 9.030210300625651e-09 ] [ 1.242689363031635e-08 -1.186806660152362e-08 -2.170470622853237e-08 ] [ 2.312011840238701e-08 -4.229824465131095e-09 1.57471619471663e-08 ] ] "source-value" [ [ -12.1612148 -9.2006568 9.3847646 ] [ -10.5176335 6.867702 -11.3025718 ] [ 0.4921483 12.3804683 5.636214 ] [ 7.756257 -7.4074646 -13.5470122 ] [ 14.430443 -2.6400488 9.8286055 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.046000091827682e-18 "source-value" 50.219183 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.635666e-10 1.500837e-10 2.371006e-10 ] [ 1.689283e-10 2.814467e-10 5.645773e-11 ] [ 2.46942e-10 4.224913e-10 2.374581e-10 ] [ 3.374683e-10 1.495269e-10 2.101847e-11 ] [ 3.693559e-10 1.840027e-10 2.268425e-10 ] ] "source-value" [ [ 1.635666 1.500837 2.371006 ] [ 1.689283 2.814467 0.5645773 ] [ 2.46942 4.224913 2.374581 ] [ 3.374683 1.495269 0.2101847 ] [ 3.693559 1.840027 2.268425 ] ] } "instance-id" 1 }