{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.082146e-10 1.8791304e-10 1.4353466e-10 ] [ 2.7752451e-10 3.8283158e-10 2.8002601e-10 ] [ 5.2801332e-10 2.2177423e-10 2.3357478e-10 ] [ 5.1499388e-10 4.7768751e-10 2.5379628e-10 ] [ 4.5516669e-10 3.2610314e-10 4.5677177e-10 ] ] "source-value" [ [ 3.082146 1.8791304 1.4353466 ] [ 2.7752451 3.8283158 2.8002601 ] [ 5.2801332 2.2177423 2.3357478 ] [ 5.1499388 4.7768751 2.5379628 ] [ 4.5516669 3.2610314 4.5677177 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.10053219657216e-12 -3.80693186868288e-12 -3.72602194933248e-12 ] [ 2.63221597031232e-12 1.03244261444352e-12 -3.59592520772352e-12 ] [ -7.5270257645184e-13 1.95257264776896e-12 -3.783540090019199e-12 ] [ -1.39533561905472e-12 -1.22822859750528e-12 7.773760964121601e-13 ] [ 2.61651463942848e-12 2.05014520397568e-12 1.032795093300096e-11 ] ] "source-value" [ [ -0.0019352 -0.0023761 -0.0023256 ] [ 0.0016429 0.0006444 -0.0022444 ] [ -0.0004698 0.0012187 -0.0023615 ] [ -0.0008709 -0.0007666 0.0004852 ] [ 0.0016331 0.0012796 0.0064462 ] ] } "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" -1.722360054785422e-18 "source-value" -10.750126 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.430630107883264e-09 -2.414366573223185e-09 -7.380360914473748e-10 ] [ -1.129068108027919e-08 1.243985684135524e-09 -3.016632936082672e-09 ] [ -2.182705131921458e-09 -3.84498356342688e-10 -1.581404240693666e-09 ] [ 6.554261345281763e-09 5.804089246584814e-09 -4.821809019744259e-09 ] [ 4.488494919253282e-09 -4.249209840936803e-09 1.015788228796797e-08 ] ] "source-value" [ [ 1.51708 -1.5069291 -0.4606459 ] [ -7.0470889 0.7764348 -1.8828342 ] [ -1.3623374 -0.239985 -0.9870349 ] [ 4.0908482 3.6226276 -3.0095365 ] [ 2.8014982 -2.6521482 6.3400515 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.379122601023495e-18 "source-value" -8.6078063 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.990348e-10 2.100415e-10 1.411886e-10 ] [ 2.946969e-10 3.752547e-10 2.888488e-10 ] [ 5.496135e-10 2.06422e-10 2.457996e-10 ] [ 4.937229e-10 4.674633e-10 2.559339e-10 ] [ 4.468449e-10 3.37128e-10 4.359326000000001e-10 ] ] "source-value" [ [ 2.990348 2.100415 1.411886 ] [ 2.946969 3.752547 2.888488 ] [ 5.496135 2.06422 2.457996 ] [ 4.937229 4.674633 2.559339 ] [ 4.468449 3.37128 4.359326 ] ] } "instance-id" 1 }