{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.699472e-11 7.283716e-11 -6.671044e-11 ] [ 6.662801000000001e-11 3.0761187e-10 2.920374e-10 ] [ 2.9464144e-10 -4.293845e-11 3.862955e-10 ] [ 1.5889173e-10 2.2050228e-10 7.648839e-11 ] [ 2.7187872e-10 1.6509508e-10 2.9238639e-10 ] ] "source-value" [ [ 0.5699472 0.7283716 -0.6671044 ] [ 0.6662801 3.0761187 2.920374 ] [ 2.9464144 -0.4293845 3.862955 ] [ 1.5889173 2.2050228 0.7648839 ] [ 2.7187872 1.6509508 2.9238639 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.77272685995648e-12 1.00248191163456e-11 -2.47183809057024e-12 ] [ -1.128156645770112e-11 2.94704367629952e-12 -2.31322260511104e-12 ] [ -8.502591108923519e-12 -2.648141605923072e-11 5.66161152492096e-12 ] [ -1.657179344192064e-11 -2.078856209020416e-11 -5.77760911226688e-12 ] [ 3.35832241485888e-11 3.429811535678976e-11 4.9010582830272e-12 ] ] "source-value" [ [ 0.0017306 0.006257 -0.0015428 ] [ -0.0070414 0.0018394 -0.0014438 ] [ -0.0053069 -0.0165284 0.0035337 ] [ -0.0103433 -0.0129752 -0.0036061 ] [ 0.020961 0.0214072 0.003059 ] ] } "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" -1.624688964716523e-18 "source-value" -10.140511 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.983646482387888e-09 3.98483964348612e-09 2.202291260457751e-09 ] [ -6.21450755221174e-08 3.085302610572548e-08 2.973863632278726e-09 ] [ 6.107709566891856e-09 -3.702242171556541e-08 1.455855710010534e-08 ] [ 7.538391285031032e-09 2.258776766268833e-08 -7.39724151143756e-08 ] [ 4.351532818780662e-08 -2.040321153611687e-08 5.42377031215338e-08 ] ] "source-value" [ [ 3.1105475 2.4871413 1.3745621 ] [ -38.7879056 19.2569444 1.8561397 ] [ 3.8121325 -23.1075783 9.0867367 ] [ 4.7050938 14.0981758 -46.1699504 ] [ 27.1601318 -12.7346831 33.8525119 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.542333381232454e-18 "source-value" 15.867997 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.126518e-11 5.217928e-11 1.846885e-11 ] [ 8.333114000000001e-11 2.588069e-10 2.680495e-10 ] [ 2.642381e-10 4.30457e-12 2.992394e-10 ] [ 2.45603e-10 2.243401e-10 1.184533e-10 ] [ 2.245972e-10 1.834771e-10 2.762862e-10 ] ] "source-value" [ [ 0.3126518 0.5217928 0.1846885 ] [ 0.8333114 2.588069 2.680495 ] [ 2.642381 0.0430457 2.992394 ] [ 2.45603 2.243401 1.184533 ] [ 2.245972 1.834771 2.762862 ] ] } "instance-id" 1 }