{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.830771e-11 8.954302e-11 -4.7524541e-10 ] [ -3.163292e-10 -6.866533e-11 4.3832816e-10 ] [ -5.893784e-11 9.7407174e-10 -2.373342e-11 ] [ 2.4579372e-10 6.5829897e-10 8.7483472e-10 ] [ 6.3738095e-10 -2.4195284e-10 6.8411021e-10 ] [ 8.441843600000001e-10 4.696613400000001e-10 1.266624e-11 ] ] "source-value" [ [ 0.5830771 0.8954302 -4.7524541 ] [ -3.163292 -0.6866533 4.3832816 ] [ -0.5893784 9.7407174 -0.2373342 ] [ 2.4579372 6.5829897 8.7483472 ] [ 6.3738095 -2.4195284 6.8411021 ] [ 8.4418436 4.6966134 0.1266624 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.6021766208e-16 0.0 -3.2043532416e-16 ] [ -1.6021766208e-16 0.0 3.2043532416e-16 ] [ -3.2043532416e-16 3.2043532416e-16 -8.010883104e-16 ] [ 3.2043532416e-16 -3.2043532416e-16 8.010883104e-16 ] [ 0.0 -3.2043532416e-16 3.2043532416e-16 ] [ 0.0 3.2043532416e-16 -3.2043532416e-16 ] ] "source-value" [ [ 1e-07 0.0 -2e-07 ] [ -1e-07 -0.0 2e-07 ] [ -2e-07 2e-07 -5e-07 ] [ 2e-07 -2e-07 5e-07 ] [ -0.0 -2e-07 2e-07 ] [ 0.0 2e-07 -2e-07 ] ] } "species" { "source-value" [ "Si" "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" 4.597773458504554e-31 "source-value" 2.8697045e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.043138312976293e-08 -7.040951973899585e-09 -2.930666867752351e-08 ] [ -2.260148966457484e-08 -2.066431137064918e-08 5.629193243393355e-09 ] [ -9.45612508283368e-09 2.390749432396024e-08 -7.276578161467144e-09 ] [ -1.708669295343024e-09 1.887561479505615e-08 2.526840910092901e-08 ] [ 1.504731597852295e-08 -1.952296752954858e-08 1.71192990100578e-08 ] [ 2.915035119399152e-08 4.445121755080957e-09 -1.143365451538952e-08 ] ] "source-value" [ [ -6.5107573 -4.3946166 -18.291784 ] [ -14.1067404 -12.8976488 3.5134661 ] [ -5.9020491 14.9218844 -4.5416829 ] [ -1.0664675 11.7812322 15.7713006 ] [ 9.391796 -12.185278 10.6850261 ] [ 18.1942183 2.7744268 -7.1363259 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.877666084216698e-17 "source-value" 117.1947 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.718051e-10 2.8648e-10 8.682680000000001e-11 ] [ 1.578738e-10 2.123399e-10 2.800363e-10 ] [ 1.502934e-10 5.103369e-10 1.611601e-10 ] [ 2.373634e-10 3.880614e-10 3.837999e-10 ] [ 3.381701e-10 1.593797e-10 3.943141e-10 ] [ 3.548939e-10 3.24359e-10 2.048233e-10 ] ] "source-value" [ [ 1.718051 2.8648 0.868268 ] [ 1.578738 2.123399 2.800363 ] [ 1.502934 5.103369 1.611601 ] [ 2.373634 3.880614 3.837999 ] [ 3.381701 1.593797 3.943141 ] [ 3.548939 3.24359 2.048233 ] ] } "instance-id" 1 }