{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.165433e-11 5.202311e-11 2.5051037e-10 ] [ -9.420826000000001e-11 1.4419459e-10 1.0370361e-10 ] [ 2.551031e-10 7.981156e-11 2.9581876e-10 ] [ 3.2885766e-10 3.0924157e-10 -2.817377e-11 ] [ 3.7383343e-10 2.0947508e-10 1.6272187e-10 ] ] "source-value" [ [ 0.4165433 0.5202311 2.5051037 ] [ -0.9420826 1.4419459 1.0370361 ] [ 2.551031 0.7981156 2.9581876 ] [ 3.2885766 3.0924157 -0.2817377 ] [ 3.7383343 2.0947508 1.6272187 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.405667434248223e-10 9.073046094759359e-11 -2.686254183378663e-10 ] [ -8.540674847199935e-11 -3.506469278277773e-10 3.464581972703578e-10 ] [ 7.77888792930816e-10 4.629365978201798e-10 -3.34448441538503e-10 ] [ 3.156941631037286e-10 2.325213294941107e-10 -1.719678651992851e-10 ] [ -1.676094641377229e-10 -4.355414604341069e-10 4.285835278052966e-10 ] ] "source-value" [ [ -0.5246405 0.0566295 -0.1676628 ] [ -0.0533067 -0.2188566 0.2162422 ] [ 0.48552 0.2889423 -0.2087463 ] [ 0.1970408 0.1451284 -0.1073339 ] [ -0.1046136 -0.2718436 0.2675008 ] ] } "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" -1.704571247982342e-18 "source-value" -10.639097 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.520820751608967e-08 5.703422566888005e-09 -6.415353433346713e-09 ] [ 1.11960951415113e-09 -8.112296878655088e-09 5.285780303226151e-09 ] [ 1.292363679570605e-08 2.460724912875385e-09 1.485905702122571e-09 ] [ 1.422294964399935e-09 5.723870346010966e-09 1.146765702915977e-08 ] [ -2.573339183851162e-10 -5.775720947119268e-09 -1.182398960116178e-08 ] ] "source-value" [ [ -9.4922166 3.5597964 -4.0041487 ] [ 0.6988053 -5.0632975 3.2991246 ] [ 8.0662997 1.5358637 0.9274294 ] [ 0.8877267 3.5725589 7.1575486 ] [ -0.1606152 -3.6049215 -7.3799539 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.015029341818589e-18 "source-value" -6.3353149 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.481215e-11 3.697243e-11 2.264709e-10 ] [ 2.413431e-11 2.204484e-10 1.035234e-10 ] [ 2.632044e-10 6.504598e-11 2.339521e-10 ] [ 2.588426e-10 1.874203e-10 4.57334e-12 ] [ 2.842468e-10 2.848588e-10 2.160611e-10 ] ] "source-value" [ [ 0.7481215 0.3697243 2.264709 ] [ 0.2413431 2.204484 1.035234 ] [ 2.632044 0.6504598 2.339521 ] [ 2.588426 1.874203 0.0457334 ] [ 2.842468 2.848588 2.160611 ] ] } "instance-id" 1 }