{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2373371e-10 2.2394509e-10 2.7818926e-10 ] [ 2.6357156e-10 4.6141465e-10 2.0063076e-10 ] [ 4.4210263e-10 2.7591676e-10 1.3671237e-10 ] [ 4.472100400000001e-10 2.2480082e-10 3.9696544e-10 ] [ 4.8668036e-10 4.6251219e-10 3.1993427e-10 ] ] "source-value" [ [ 2.2373371 2.2394509 2.7818926 ] [ 2.6357156 4.6141465 2.0063076 ] [ 4.4210263 2.7591676 1.3671237 ] [ 4.4721004 2.2480082 3.9696544 ] [ 4.8668036 4.6251219 3.1993427 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.74645116337536e-12 -5.3656895030592e-12 1.72105812606336e-12 ] [ -2.09132114313024e-12 4.54185028464384e-12 2.56444389925248e-12 ] [ 2.1437123186304e-12 -4.4228085617184e-12 -6.06151480947264e-12 ] [ -7.11078027843456e-12 -1.0806681307296e-12 1.29744262752384e-12 ] [ 4.31177772189696e-12 6.32747612852544e-12 4.7873037429504e-13 ] ] "source-value" [ [ 0.0017142 -0.003349 0.0010742 ] [ -0.0013053 0.0028348 0.0016006 ] [ 0.001338 -0.0027605 -0.0037833 ] [ -0.0044382 -0.0006745 0.0008098 ] [ 0.0026912 0.0039493 0.0002988 ] ] } "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" -1.657312965722239e-18 "source-value" -10.344134 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.857228198251344e-09 -1.20426836657654e-09 2.741657450925926e-10 ] [ -1.224628346420681e-09 1.941119167759847e-09 -5.769085532644225e-10 ] [ 1.813279252138946e-09 -1.713806995112943e-09 -1.01123764664957e-09 ] [ 2.117818901391003e-09 -1.026966855406612e-09 4.307357316600172e-10 ] [ 1.150758391142076e-09 2.003922889118586e-09 8.832445629437204e-10 ] ] "source-value" [ [ -2.4074925 -0.7516452 0.1711208 ] [ -0.7643529 1.2115513 -0.360078 ] [ 1.1317599 -1.0696742 -0.6311649 ] [ 1.3218386 -0.6409823 0.2688441 ] [ 0.7182469 1.2507503 0.5512779 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.483131373085994e-18 "source-value" -9.256978 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.539099e-10 2.604661e-10 3.099024e-10 ] [ 2.611969e-10 4.601789e-10 1.586924e-10 ] [ 4.376067e-10 2.909228e-10 1.297188e-10 ] [ 4.596034e-10 1.971363e-10 3.954157e-10 ] [ 4.509814000000001e-10 4.398854e-10 3.387028e-10 ] ] "source-value" [ [ 2.539099 2.604661 3.099024 ] [ 2.611969 4.601789 1.586924 ] [ 4.376067 2.909228 1.297188 ] [ 4.596034 1.971363 3.954157 ] [ 4.509814 4.398854 3.387028 ] ] } "instance-id" 1 }