{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1276903e-10 6.619925e-11 6.140615000000001e-11 ] [ -4.43551e-11 -1.511693e-11 2.1215541e-10 ] [ 3.2859171e-10 5.368001999999999e-11 1.6419601e-10 ] [ 1.1584304e-10 3.0474698e-10 8.053464000000001e-11 ] [ 3.2356198e-10 2.9046498e-10 1.9804667e-10 ] ] "source-value" [ [ 1.1276903 0.6619925 0.6140615 ] [ -0.443551 -0.1511693 2.1215541 ] [ 3.2859171 0.5368002 1.6419601 ] [ 1.1584304 3.0474698 0.8053464 ] [ 3.2356198 2.9046498 1.9804667 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.296559828205779e-10 1.14827998412736e-10 -1.10566208601408e-11 ] [ -7.914143679636096e-11 -6.54376997233344e-11 3.35591914992768e-11 ] [ -1.61263082325072e-10 1.587612835316928e-10 -1.696961389686528e-11 ] [ 1.121922576538579e-10 -1.647639984591821e-10 7.922362845700801e-11 ] [ -1.4435611353408e-12 -4.33877439795744e-11 -8.475658519927872e-11 ] ] "source-value" [ [ 0.0809249 0.07167 -0.006901 ] [ -0.0493962 -0.040843 0.020946 ] [ -0.1006525 0.099091 -0.0105916 ] [ 0.0700249 -0.1028376 0.0494475 ] [ -0.000901 -0.0270805 -0.0529009 ] ] } "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" -1.121689235535526e-18 "source-value" -7.0010336 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.351607792352606e-09 -5.658018483631154e-09 -1.224519558628128e-09 ] [ 5.93101752370848e-11 -1.576774110477216e-10 -1.310477295640021e-09 ] [ 1.159650952040502e-08 -1.386194528518875e-08 -2.041246715023757e-10 ] [ -7.826186426201445e-09 1.275852784862041e-08 -8.886404374543154e-09 ] [ 2.521974522911948e-09 6.919113331247215e-09 1.162552590031368e-08 ] ] "source-value" [ [ -3.9643618 -3.5314574 -0.764285 ] [ 0.0370185 -0.0984145 -0.8179356 ] [ 7.237972 -8.6519458 -0.1274046 ] [ -4.8847214 7.9632468 -5.5464574 ] [ 1.5740927 4.3185709 7.2560826 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.629685511594042e-20 "source-value" -0.6010377 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.760833999999999e-11 5.811476e-11 1.887226e-11 ] [ 6.676416e-12 1.957144e-11 2.535937e-10 ] [ 2.950388e-10 1.045755e-10 1.267551e-10 ] [ 1.713434e-10 2.554048e-10 6.359242000000001e-11 ] [ 2.757437e-10 2.623078e-10 2.535254e-10 ] ] "source-value" [ [ 0.8760834 0.5811476 0.1887226 ] [ 0.06676416 0.1957144 2.535937 ] [ 2.950388 1.045755 1.267551 ] [ 1.713434 2.554048 0.6359242 ] [ 2.757437 2.623078 2.535254 ] ] } "instance-id" 1 }