{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5453414e-10 1.2610006e-10 2.3285778e-10 ] [ 1.7345384e-10 2.6757291e-10 4.0799068e-10 ] [ 2.3513312e-10 3.6173454e-10 1.9597794e-10 ] [ 4.518849000000001e-10 2.6024504e-10 2.1405086e-10 ] [ 3.901833100000001e-10 1.660755e-10 4.2596235e-10 ] ] "source-value" [ [ 2.5453414 1.2610006 2.3285778 ] [ 1.7345384 2.6757291 4.0799068 ] [ 2.3513312 3.6173454 1.9597794 ] [ 4.518849 2.6024504 2.1405086 ] [ 3.9018331 1.660755 4.2596235 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.30360954538624e-12 -1.91283866757312e-12 -7.9115481535104e-13 ] [ -3.11078612694528e-12 2.3463876611616e-12 7.371614632300801e-13 ] [ -6.456771781824e-14 8.071765815590401e-13 1.5845526779712e-12 ] [ 7.845858912057601e-13 4.4732771252736e-13 -3.92581337394624e-12 ] [ 8.715840817152e-14 -1.68805328767488e-12 2.39541426575808e-12 ] ] "source-value" [ [ 0.0014378 -0.0011939 -0.0004938 ] [ -0.0019416 0.0014645 0.0004601 ] [ -4.03e-05 0.0005038 0.000989 ] [ 0.0004897 0.0002792 -0.0024503 ] [ 5.44e-05 -0.0010536 0.0014951 ] ] } "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" -2.137319313478084e-18 "source-value" -13.340098 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.132963595779335e-09 -4.023333218542136e-09 -5.549175255767754e-09 ] [ -2.954561249221976e-09 -1.734662047532911e-09 4.248673912857145e-09 ] [ -7.968457467081215e-11 4.373674290853002e-09 -3.611395504738641e-09 ] [ 3.070527433906128e-09 4.834119343810176e-11 -3.082584934501283e-09 ] [ 4.096681985765994e-09 1.335979781783942e-09 7.994481782150533e-09 ] ] "source-value" [ [ -2.579593 -2.5111671 -3.4635228 ] [ -1.8440921 -1.0826909 2.6518137 ] [ -0.0497352 2.7298328 -2.2540558 ] [ 1.9164725 0.0301722 -1.9239982 ] [ 2.5569478 0.833853 4.9897631 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.91329849226329e-18 "source-value" -11.94187 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.649462e-10 9.916265e-11 2.612716e-10 ] [ 1.648491e-10 2.667782e-10 3.780456e-10 ] [ 2.525478e-10 3.798893e-10 2.25676e-10 ] [ 4.349928e-10 2.588165e-10 2.084291e-10 ] [ 3.878534e-10 1.770814e-10 4.034173e-10 ] ] "source-value" [ [ 2.649462 0.9916265 2.612716 ] [ 1.648491 2.667782 3.780456 ] [ 2.525478 3.798893 2.25676 ] [ 4.349928 2.588165 2.084291 ] [ 3.878534 1.770814 4.034173 ] ] } "instance-id" 1 }