{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.007415e-11 -1.460945e-11 1.0019421e-10 ] [ 8.16312e-12 1.2258781e-10 2.8492998e-10 ] [ 2.1961336e-10 6.906663e-11 -2.121259e-11 ] [ 2.9849729e-10 2.5809931e-10 8.835931000000001e-11 ] [ 1.680472e-10 2.9095449e-10 2.7781715e-10 ] ] "source-value" [ [ 0.4007415 -0.1460945 1.0019421 ] [ 0.0816312 1.2258781 2.8492998 ] [ 2.1961336 0.6906663 -0.2121259 ] [ 2.9849729 2.5809931 0.8835931 ] [ 1.680472 2.9095449 2.7781715 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.43699221119552e-12 -1.0846735722816e-13 -1.40446802579328e-12 ] [ -1.68917481130944e-12 -3.35543849694144e-12 1.85500009156224e-12 ] [ -3.83593126551936e-12 -2.10670203868992e-12 -1.86477336894912e-12 ] [ -4.628688257491199e-13 2.06953154108736e-12 9.049574207264641e-12 ] [ 4.55114290904448e-12 3.50107635177216e-12 -7.63533290408448e-12 ] ] "source-value" [ [ 0.0008969 -6.77e-05 -0.0008766 ] [ -0.0010543 -0.0020943 0.0011578 ] [ -0.0023942 -0.0013149 -0.0011639 ] [ -0.0002889 0.0012917 0.0056483 ] [ 0.0028406 0.0021852 -0.0047656 ] ] } "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" -1.992388338972461e-18 "source-value" -12.43551 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.135145900385805e-08 -1.706609136535169e-08 1.669302389832776e-08 ] [ -2.700306185583752e-08 -7.725862452083824e-09 -5.394954861214733e-10 ] [ 4.637871741620431e-08 9.936826935460617e-09 -1.729514830833864e-08 ] [ 7.253192471074623e-09 1.186892280470978e-08 -1.854289638383279e-08 ] [ 2.472261097241663e-08 2.986204237482776e-09 1.968451611974748e-08 ] ] "source-value" [ [ -32.05106 -10.6518165 10.4189661 ] [ -16.8539857 -4.8221041 -0.3367266 ] [ 28.9473188 6.2020796 -10.7947826 ] [ 4.5270867 7.407999 -11.5735657 ] [ 15.4306402 1.8638421 12.2861087 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.747041705509066e-19 "source-value" 2.3387195 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.164278e-11 1.663691e-11 8.726527e-11 ] [ 2.293415e-11 1.783801e-10 2.502887e-10 ] [ 2.371717e-10 4.239938e-11 3.261347e-11 ] [ 1.905698e-10 2.704881e-10 8.462502e-11 ] [ 2.020767e-10 2.181943e-10 2.752956e-10 ] ] "source-value" [ [ 0.8164278 0.1663691 0.8726527 ] [ 0.2293415 1.783801 2.502887 ] [ 2.371717 0.4239938 0.3261347 ] [ 1.905698 2.704881 0.8462502 ] [ 2.020767 2.181943 2.752956 ] ] } "instance-id" 1 }