{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.101082e-11 1.98328e-11 2.3804851e-10 ] [ 6.59735e-11 2.1631125e-10 1.2061968e-10 ] [ 2.6420396e-10 6.99065e-11 2.1174361e-10 ] [ 2.6869278e-10 1.8324783e-10 5.26196e-12 ] [ 2.653592e-10 3.0544753e-10 2.0890707e-10 ] ] "source-value" [ [ 0.4101082 0.198328 2.3804851 ] [ 0.659735 2.1631125 1.2061968 ] [ 2.6420396 0.699065 2.1174361 ] [ 2.6869278 1.8324783 0.0526196 ] [ 2.653592 3.0544753 2.0890707 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.44051699976128e-12 2.23936226289216e-12 -5.993742738412799e-13 ] [ 2.14194992434752e-12 -9.593833605350401e-13 3.8436217132992e-13 ] [ -6.607376384179201e-13 9.082739263315199e-13 -2.36305029801792e-12 ] [ -1.10566208601408e-12 1.4595829015488e-13 4.670344849632e-12 ] [ -1.81622741733888e-12 -2.33405090118144e-12 -2.09212223144064e-12 ] ] "source-value" [ [ 0.0008991 0.0013977 -0.0003741 ] [ 0.0013369 -0.0005988 0.0002399 ] [ -0.0004124 0.0005669 -0.0014749 ] [ -0.0006901 9.11e-05 0.002915 ] [ -0.0011336 -0.0014568 -0.0013058 ] ] } "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" -3.237504999584608e-18 "source-value" -20.206917 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.483084908831884e-09 -1.611919296613423e-09 -1.212301359717907e-10 ] [ 5.464686234064149e-09 7.689364708444339e-10 1.291541811029434e-10 ] [ 9.467105920739658e-09 4.970414906765011e-10 -1.417399513735081e-09 ] [ -2.319056931275683e-09 -6.532863956075654e-10 2.971663683560705e-09 ] [ -3.129650314696242e-09 9.992277307000532e-10 -1.562188375174439e-09 ] ] "source-value" [ [ -5.9188761 -1.0060809 -0.0756659 ] [ 3.4107889 0.4799324 0.0806117 ] [ 5.9089028 0.3102289 -0.8846712 ] [ -1.4474415 -0.4077493 1.8547666 ] [ -1.9533741 0.6236689 -0.9750413 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.786536180468817e-18 "source-value" -17.392191 } "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 }