{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.930859e-11 8.754720000000001e-11 5.005318e-11 ] [ 1.6536905e-10 2.4086692e-10 5.6396757e-10 ] [ 9.479817e-11 6.1419849e-10 1.6629481e-10 ] [ 4.3921832e-10 -1.440565e-10 2.4655285e-10 ] [ 4.745398800000001e-10 3.1434784e-10 -9.52118e-11 ] [ 6.8764678e-10 3.2186787e-10 4.117682900000001e-10 ] ] "source-value" [ [ -0.1930859 0.875472 0.5005318 ] [ 1.6536905 2.4086692 5.6396757 ] [ 0.9479817 6.1419849 1.6629481 ] [ 4.3921832 -1.440565 2.4655285 ] [ 4.7453988 3.1434784 -0.952118 ] [ 6.8764678 3.2186787 4.1176829 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.010883104e-16 3.2043532416e-16 -3.2043532416e-16 ] [ -3.2043532416e-16 0.0 0.0 ] [ -1.6021766208e-16 1.6021766208e-16 0.0 ] [ 8.010883104e-16 -3.2043532416e-16 3.2043532416e-16 ] [ 0.0 -1.6021766208e-16 -1.6021766208e-16 ] [ 3.2043532416e-16 0.0 0.0 ] ] "source-value" [ [ -5e-07 2e-07 -2e-07 ] [ -2e-07 -0.0 0.0 ] [ -1e-07 1e-07 0.0 ] [ 5e-07 -2e-07 2e-07 ] [ 0.0 -1e-07 -1e-07 ] [ 2e-07 0.0 0.0 ] ] } "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" 3.247328745535043e-31 "source-value" 2.0268232e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.91786880078562e-09 -2.341644417275722e-09 -2.503195090304228e-09 ] [ -2.415615630116761e-09 4.988485856871015e-10 5.427088275739159e-09 ] [ -3.018676672580164e-09 4.798941313053243e-09 -5.896678072194874e-10 ] [ 1.841800239036455e-09 -5.495947744071537e-09 2.655832053702912e-10 ] [ 3.172958110062438e-09 1.539753897041687e-09 -4.896144247113545e-09 ] [ 5.33740259416599e-09 1.000048525782889e-09 2.29633582374547e-09 ] ] "source-value" [ [ -3.0694923 -1.4615395 -1.5623715 ] [ -1.5077087 0.3113568 3.3873221 ] [ -1.8841098 2.9952636 -0.3680417 ] [ 1.1495613 -3.4303008 0.165764 ] [ 1.9804047 0.9610388 -3.0559329 ] [ 3.3313447 0.6241812 1.4332601 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.223095684096502e-18 "source-value" 13.875472 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.769072e-10 1.556883e-10 1.447632e-10 ] [ 2.706705e-10 2.541189e-10 3.648112e-10 ] [ 2.031108e-10 4.136433e-10 1.782649e-10 ] [ 3.490046e-10 5.483522e-11 2.253956e-10 ] [ 3.629143e-10 2.897596e-10 1.184251e-10 ] [ 4.796562e-10 2.667265e-10 3.117649e-10 ] ] "source-value" [ [ 1.769072 1.556883 1.447632 ] [ 2.706705 2.541189 3.648112 ] [ 2.031108 4.136433 1.782649 ] [ 3.490046 0.5483522 2.253956 ] [ 3.629143 2.897596 1.184251 ] [ 4.796562 2.667265 3.117649 ] ] } "instance-id" 1 }