{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8222775e-10 1.7072765e-10 2.5502554e-10 ] [ 1.5918283e-10 4.9379294e-10 5.534422e-11 ] [ 3.657626e-11 3.0816032e-10 1.3158338e-10 ] [ 3.8147026e-10 4.6899158e-10 1.2808488e-10 ] [ 3.94507e-10 2.7195512e-10 2.5584956e-10 ] ] "source-value" [ [ 1.8222775 1.7072765 2.5502554 ] [ 1.5918283 4.9379294 0.5534422 ] [ 0.3657626 3.0816032 1.3158338 ] [ 3.8147026 4.6899158 1.2808488 ] [ 3.94507 2.7195512 2.5584956 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.009082879312256e-11 1.634220153216e-13 3.004081164e-13 ] [ 1.43490938158848e-12 5.38603714614336e-12 -8.53976160652608e-12 ] [ 5.02106131192512e-12 -7.713358905517439e-12 7.56355539147264e-12 ] [ -5.2759676122944e-13 3.14811684220992e-12 5.72089205989056e-12 ] [ 4.1624548608384e-12 -9.8437731581952e-13 -5.045093961237121e-12 ] ] "source-value" [ [ -0.0062982 0.000102 0.0001875 ] [ 0.0008956 0.0033617 -0.0053301 ] [ 0.0031339 -0.0048143 0.0047208 ] [ -0.0003293 0.0019649 0.0035707 ] [ 0.002598 -0.0006144 -0.0031489 ] ] } "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" -1.853169604772976e-18 "source-value" -11.566575 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.53802893318557e-09 -3.011704592731792e-08 8.354741609485447e-09 ] [ -1.467608364460049e-08 3.627725786076742e-08 -1.750362096675454e-09 ] [ -5.706117427964191e-08 -1.488033376653228e-08 -1.748147295780159e-08 ] [ 4.354053090670479e-08 7.401756861720896e-09 -3.671366065135287e-08 ] [ 3.273475611094084e-08 1.318364971361881e-09 4.759075393612681e-08 ] ] "source-value" [ [ -2.8324149 -18.7975817 5.2146196 ] [ -9.160091 22.6424836 -1.0924901 ] [ -35.614784 -9.2875739 -10.9110773 ] [ 27.1758621 4.6198133 -22.9148648 ] [ 20.4314279 0.8228587 29.7038125 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.600310385303371e-18 "source-value" 16.229861 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.301375e-10 1.527111e-10 2.019819e-10 ] [ 1.794175e-10 5.106546e-10 1.47688e-10 ] [ 9.503771e-11 3.237781e-10 1.232452e-10 ] [ 3.392468e-10 3.669062e-10 7.528338e-11 ] [ 3.101246e-10 3.595776e-10 2.776891e-10 ] ] "source-value" [ [ 2.301375 1.527111 2.019819 ] [ 1.794175 5.106546 1.47688 ] [ 0.9503771 3.237781 1.232452 ] [ 3.392468 3.669062 0.7528338 ] [ 3.101246 3.595776 2.776891 ] ] } "instance-id" 1 }