{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.210825e-11 3.203113e-11 2.3236273e-10 ] [ 4.825656e-11 2.3660132e-10 1.0925848e-10 ] [ 2.891999e-10 5.707074e-11 2.1902136e-10 ] [ 2.5863599e-10 1.6521185e-10 -3.129040000000001e-12 ] [ 2.5703956e-10 3.0383087e-10 2.270673e-10 ] ] "source-value" [ [ 0.5210825 0.3203113 2.3236273 ] [ 0.4825656 2.3660132 1.0925848 ] [ 2.891999 0.5707074 2.1902136 ] [ 2.5863599 1.6521185 -0.0312904 ] [ 2.5703956 3.0383087 2.270673 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.5389663667264e-13 7.1985795572544e-13 1.5364873793472e-13 ] [ -2.6307740113536e-13 2.9768441614464e-13 -3.332527371264e-13 ] [ 5.5723702871424e-13 -5.2759676122944e-13 6.203627875737599e-13 ] [ -1.257708647328e-13 5.601209466316799e-13 -1.1888150526336e-13 ] [ -6.222853995187201e-13 -1.05006655727232e-12 -3.2187728311872e-13 ] ] "source-value" [ [ 0.0002833 0.0004493 9.59e-05 ] [ -0.0001642 0.0001858 -0.000208 ] [ 0.0003478 -0.0003293 0.0003872 ] [ -7.85e-05 0.0003496 -7.42e-05 ] [ -0.0003884 -0.0006554 -0.0002009 ] ] } "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" -1.665269695256456e-18 "source-value" -10.393796 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.859603804901059e-09 -2.248561640613469e-09 5.915245697053326e-10 ] [ 2.436048669214809e-10 6.133156137071712e-10 -9.329181264596795e-10 ] [ 8.645726844525537e-09 -7.195400838838734e-10 6.084294556667174e-10 ] [ -4.807822818932985e-10 -1.389183260830848e-11 -1.210182160701575e-09 ] [ 4.510543753473408e-10 2.368678103616142e-09 9.431461015715422e-10 ] ] "source-value" [ [ -5.5297298 -1.4034418 0.3692006 ] [ 0.1520462 0.3828015 -0.5822817 ] [ 5.3962383 -0.4491016 0.3797518 ] [ -0.3000807 -0.0086706 -0.7553363 ] [ 0.281526 1.4784126 0.5886655 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.446765728908893e-18 "source-value" -9.0300015 } "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 }