{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.516481e-11 1.6240447e-10 2.5333804e-10 ] [ 1.096945e-10 3.4341843e-10 1.187109e-10 ] [ 3.2856987e-10 3.5875923e-10 6.082849e-11 ] [ 4.3919896e-10 1.8696397e-10 1.5945176e-10 ] [ 2.8895252e-10 6.601421e-11 2.7893801e-10 ] ] "source-value" [ [ 0.8516481 1.6240447 2.5333804 ] [ 1.096945 3.4341843 1.187109 ] [ 3.2856987 3.5875923 0.6082849 ] [ 4.3919896 1.8696397 1.5945176 ] [ 2.8895252 0.6601421 2.7893801 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.44075293987136e-12 4.083627771095039e-12 -3.9237305443392e-13 ] [ -3.98573477956416e-12 4.3186670813664e-12 -2.17751824532928e-12 ] [ -6.56716175099712e-12 -8.747884349568e-13 3.8195890639872e-13 ] [ 1.382710467282816e-11 -9.5041117145856e-13 3.1338574702848e-13 ] [ 1.16654479760448e-12 -6.577095246046081e-12 1.874546646336e-12 ] ] "source-value" [ [ -0.0027717 0.0025488 -0.0002449 ] [ -0.0024877 0.0026955 -0.0013591 ] [ -0.0040989 -0.000546 0.0002384 ] [ 0.0086302 -0.0005932 0.0001956 ] [ 0.0007281 -0.0041051 0.00117 ] ] } "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" -2.413908510927299e-18 "source-value" -15.066432 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.874562443797481e-08 -5.345800883576899e-09 6.356765519330285e-10 ] [ 2.520425057901972e-09 -1.523316686435914e-09 5.544577329301382e-10 ] [ 3.475003170315909e-09 1.34715433886514e-08 -2.533163483560967e-09 ] [ 9.740720677292358e-09 -5.855212940160259e-09 -5.325688440020672e-09 ] [ 3.009475532464572e-09 -7.472128784783309e-10 6.668717638718473e-09 ] ] "source-value" [ [ -11.7000986 -3.3365865 0.3967581 ] [ 1.5731256 -0.9507795 0.3460653 ] [ 2.1689264 8.4082761 -1.5810763 ] [ 6.0796797 -3.6545365 -3.3240333 ] [ 1.8783669 -0.4663736 4.1622862 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.498742357230187e-18 "source-value" -9.3544141 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.825241e-10 1.571351e-10 1.750599e-10 ] [ 5.622357e-11 3.903382e-10 1.066374e-10 ] [ 3.055372e-10 3.197946e-10 1.429481e-10 ] [ 3.763641e-10 1.041333e-10 1.110804e-10 ] [ 3.309317e-10 1.461591e-10 3.355414e-10 ] ] "source-value" [ [ 1.825241 1.571351 1.750599 ] [ 0.5622357 3.903382 1.066374 ] [ 3.055372 3.197946 1.429481 ] [ 3.763641 1.041333 1.110804 ] [ 3.309317 1.461591 3.355414 ] ] } "instance-id" 1 }