{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.471378000000001e-11 3.0511771e-10 2.1768984e-10 ] [ 2.0867973e-10 2.2902332e-10 4.111595000000001e-10 ] [ 2.2863458e-10 4.5068889e-10 3.4171626e-10 ] [ 3.2608557e-10 2.7436642e-10 2.1477135e-10 ] [ 3.7503317e-10 4.9751555e-10 1.6574506e-10 ] ] "source-value" [ [ 0.9471378 3.0511771 2.1768984 ] [ 2.0867973 2.2902332 4.111595 ] [ 2.2863458 4.5068889 3.4171626 ] [ 3.2608557 2.7436642 2.1477135 ] [ 3.7503317 4.9751555 1.6574506 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.63485225109824e-12 6.05094044377536e-12 5.3680927679904e-12 ] [ -2.06071956967296e-12 -1.069084393761216e-11 -6.18744589186752e-12 ] [ -4.8289603350912e-13 3.0553508158656e-12 -5.08226445883968e-12 ] [ -2.2021917652896e-12 7.4773582892736e-13 1.165839839891328e-11 ] [ -2.88904488262656e-12 8.3697706670592e-13 -5.7566205985344e-12 ] ] "source-value" [ [ 0.0047653 0.0037767 0.0033505 ] [ -0.0012862 -0.0066727 -0.0038619 ] [ -0.0003014 0.001907 -0.0031721 ] [ -0.0013745 0.0004667 0.0072766 ] [ -0.0018032 0.0005224 -0.003593 ] ] } "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" -3.040836217204787e-18 "source-value" -18.979407 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.071576419277208e-09 -6.178292656832889e-10 1.385692598627111e-09 ] [ -3.037534611842304e-11 1.537678757882427e-09 -4.048726756675844e-09 ] [ 1.659467572841891e-09 -1.022578814077565e-09 -8.343659994670022e-10 ] [ 1.088067943670427e-09 3.032054046275534e-09 2.442170746300548e-09 ] [ -1.645583751116686e-09 -2.929324724397107e-09 1.055229571432848e-09 ] ] "source-value" [ [ -0.6688254 -0.3856187 0.8648813 ] [ -0.0189588 0.9597436 -2.5270165 ] [ 1.0357582 -0.6382435 -0.5207703 ] [ 0.6791186 1.8924593 1.5242831 ] [ -1.0270926 -1.8283407 0.6586225 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.880607500106103e-18 "source-value" -17.979338 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.320143e-11 3.012582e-10 2.150962e-10 ] [ 2.172573e-10 2.316103e-10 4.293659e-10 ] [ 2.198257e-10 4.51425e-10 3.345177e-10 ] [ 3.106694e-10 2.5483e-10 1.973249e-10 ] [ 3.92193e-10 5.175884e-10 1.747773e-10 ] ] "source-value" [ [ 0.9320143 3.012582 2.150962 ] [ 2.172573 2.316103 4.293659 ] [ 2.198257 4.51425 3.345177 ] [ 3.106694 2.5483 1.973249 ] [ 3.92193 5.175884 1.747773 ] ] } "instance-id" 1 }