{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -8.168830000000001e-12 3.366103e-11 5.086168e-11 ] [ -3.373784e-11 9.457127e-11 2.7648293e-10 ] [ 1.7262208e-10 1.7712244e-10 3.5326831e-10 ] [ 2.1430445e-10 7.78775e-11 -1.13217e-11 ] [ 3.2611396e-10 1.6629938e-10 1.7562351e-10 ] ] "source-value" [ [ -0.0816883 0.3366103 0.5086168 ] [ -0.3373784 0.9457127 2.7648293 ] [ 1.7262208 1.7712244 3.5326831 ] [ 2.1430445 0.778775 -0.113217 ] [ 3.2611396 1.6629938 1.7562351 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.681798950343041e-12 -1.96394810177664e-12 -1.024944427858176e-11 ] [ -1.236672068296896e-11 8.127841997318401e-13 1.16670501526656e-11 ] [ -8.254894603347841e-12 8.22509411820096e-12 3.734545528955136e-11 ] [ -1.29343718597184e-12 -9.452361409733759e-12 -2.97259839340128e-11 ] [ 1.62332535219456e-11 2.3784311935776e-12 -9.037237447284481e-12 ] ] "source-value" [ [ 0.0035463 -0.0012258 -0.0063972 ] [ -0.0077187 0.0005073 0.007282 ] [ -0.0051523 0.0051337 0.0233092 ] [ -0.0008073 -0.0058997 -0.0185535 ] [ 0.010132 0.0014845 -0.0056406 ] ] } "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" -1.853178256526729e-18 "source-value" -11.566629 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.211491639256422e-08 1.762121912854464e-11 -1.52397164021673e-08 ] [ -1.832645433868736e-08 -1.809937239882087e-08 1.916822607914869e-08 ] [ -1.389696598220152e-09 2.996074430533448e-08 2.369423708550164e-08 ] [ 2.604167609496181e-08 -6.829664932031585e-09 -3.921360861029972e-08 ] [ 3.578939123450994e-08 -5.04932819361057e-09 1.15908618478167e-08 ] ] "source-value" [ [ -26.2860635 0.0109983 -9.5118829 ] [ -11.4384732 -11.2967398 11.9638658 ] [ -0.8673804 18.7000259 14.7887797 ] [ 16.2539359 -4.2627416 -24.4752096 ] [ 22.3379812 -3.1515428 7.234447 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.86047931488155e-19 "source-value" 3.0336726 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.135843e-11 1.090818e-10 6.070393e-11 ] [ 4.63669e-11 4.705559e-12 2.807524e-10 ] [ 1.463077e-10 2.472969e-10 2.736641e-10 ] [ 1.89694e-10 8.949072000000001e-11 1.877689e-11 ] [ 2.774068e-10 9.895664e-11 2.110174e-10 ] ] "source-value" [ [ 0.1135843 1.090818 0.6070393 ] [ 0.463669 0.04705559 2.807524 ] [ 1.463077 2.472969 2.736641 ] [ 1.89694 0.8949072 0.1877689 ] [ 2.774068 0.9895664 2.110174 ] ] } "instance-id" 1 }