{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.9479243e-10 1.7283404e-10 1.670452e-10 ] [ 2.5238071e-10 5.311840700000001e-10 1.8100016e-10 ] [ 1.5590639e-10 3.3616215e-10 2.2281767e-10 ] [ 2.8994076e-10 3.5887406e-10 4.687809e-11 ] [ 3.7489631e-10 3.6093008e-10 2.5232689e-10 ] ] "source-value" [ [ 2.9479243 1.7283404 1.670452 ] [ 2.5238071 5.3118407 1.8100016 ] [ 1.5590639 3.3616215 2.2281767 ] [ 2.8994076 3.5887406 0.4687809 ] [ 3.7489631 3.6093008 2.5232689 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.79772081524096e-12 -2.055320234460864e-11 -3.17263014450816e-12 ] [ 5.908827377510401e-13 -4.190444886403776e-11 -5.672185890618241e-12 ] [ 3.52735204835328e-11 2.408327809321728e-11 -1.0466218775376e-11 ] [ -9.68003070754944e-12 2.040163643628096e-11 2.468105019043776e-11 ] [ -2.338681191615552e-11 1.797273667914816e-11 -5.37001537993536e-12 ] ] "source-value" [ [ -0.0017462 -0.0128283 -0.0019802 ] [ 0.0003688 -0.0261547 -0.0035403 ] [ 0.022016 0.0150316 -0.0065325 ] [ -0.0060418 0.0127337 0.0154047 ] [ -0.0145969 0.0112177 -0.0033517 ] ] } "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" -4.625075349211296e-18 "source-value" -28.86745 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.045080222855624e-09 -1.293645677215505e-08 2.068545417399024e-08 ] [ 2.263048201183419e-09 -1.512627572849052e-08 1.013555675784543e-09 ] [ 1.430348865946204e-08 2.153114371694241e-09 -8.101170723329604e-09 ] [ -7.777591768421933e-10 2.750090427460676e-08 -1.760872535525564e-09 ] [ -1.274369746094764e-08 -1.591286305873098e-09 -1.183696659091961e-08 ] ] "source-value" [ [ -1.9005896 -8.0743013 12.9108451 ] [ 1.4124836 -9.4410788 0.6326117 ] [ 8.9275355 1.3438683 -5.0563531 ] [ -0.4854391 17.1647145 -1.0990502 ] [ -7.9539904 -0.9932028 -7.3880535 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.513430094824501e-18 "source-value" -21.929106 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.905521e-10 1.741541e-10 1.432593e-10 ] [ 2.475113e-10 5.398899000000001e-10 1.710867e-10 ] [ 1.47054e-10 3.340259e-10 2.516001e-10 ] [ 3.027539e-10 3.458512e-10 3.041981e-11 ] [ 3.800453e-10 3.660633e-10 2.737021e-10 ] ] "source-value" [ [ 2.905521 1.741541 1.432593 ] [ 2.475113 5.398899 1.710867 ] [ 1.47054 3.340259 2.516001 ] [ 3.027539 3.458512 0.3041981 ] [ 3.800453 3.660633 2.737021 ] ] } "instance-id" 1 }