{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4283333e-10 2.2984087e-10 2.6043494e-10 ] [ 1.7290643e-10 4.0964947e-10 1.1044803e-10 ] [ 2.3686278e-10 4.3946083e-10 3.4438521e-10 ] [ 3.7214135e-10 2.3788273e-10 3.160125e-10 ] [ 4.023561e-10 4.1731829e-10 1.6556032e-10 ] ] "source-value" [ [ 1.4283333 2.2984087 2.6043494 ] [ 1.7290643 4.0964947 1.1044803 ] [ 2.3686278 4.3946083 3.4438521 ] [ 3.7214135 2.3788273 3.160125 ] [ 4.023561 4.1731829 1.6556032 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.09732784333056e-12 3.07409628232896e-12 1.23223403905728e-12 ] [ 1.99246684562688e-12 -1.746372516672e-13 -1.70055026531712e-12 ] [ 2.26884231271488e-12 -2.19994871802048e-12 -2.19049587595776e-12 ] [ -4.630290434112e-13 2.2839027729504e-12 -2.88664161769536e-12 ] [ -6.89560795826112e-12 -2.98341308559168e-12 5.545293502250881e-12 ] ] "source-value" [ [ 0.0019332 0.0019187 0.0007691 ] [ 0.0012436 -0.000109 -0.0010614 ] [ 0.0014161 -0.0013731 -0.0013672 ] [ -0.000289 0.0014255 -0.0018017 ] [ -0.0043039 -0.0018621 0.0034611 ] ] } "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" -2.323970646754015e-18 "source-value" -14.505084 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.80196273806219e-09 -2.63655338286015e-09 -9.920166541651565e-10 ] [ 7.506468236296916e-10 7.406654234997695e-11 1.50870884109577e-10 ] [ -4.040516723017877e-09 6.065846133749311e-09 3.037126537456986e-09 ] [ 3.66561059810392e-09 -5.293276887634875e-09 2.663425249361869e-09 ] [ 2.426222199564119e-09 1.789917754613399e-09 -4.859406016763276e-09 ] ] "source-value" [ [ -1.7488476 -1.6456072 -0.6191681 ] [ 0.4685169 0.0462287 0.0941662 ] [ -2.5218922 3.7860034 1.8956253 ] [ 2.2878942 -3.3038036 1.6623793 ] [ 1.5143288 1.1171788 -3.0330027 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.048683538244525e-18 "source-value" -12.786877 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.713643e-10 2.381995e-10 2.341744e-10 ] [ 1.446412e-10 4.331189e-10 1.115178e-10 ] [ 2.556484e-10 4.191275e-10 3.378185e-10 ] [ 3.693858e-10 2.577115e-10 3.453442e-10 ] [ 3.860603e-10 3.859948e-10 1.679861e-10 ] ] "source-value" [ [ 1.713643 2.381995 2.341744 ] [ 1.446412 4.331189 1.115178 ] [ 2.556484 4.191275 3.378185 ] [ 3.693858 2.577115 3.453442 ] [ 3.860603 3.859948 1.679861 ] ] } "instance-id" 1 }