{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -9.071475e-11 -1.1869015e-10 3.0590303e-10 ] [ -1.3585101e-10 3.5891632e-10 3.691558e-11 ] [ 4.5754966e-10 -7.534092e-11 3.1104783e-10 ] [ 3.3595618e-10 1.6835099e-10 -1.7188789e-10 ] [ 3.3830017e-10 4.6150967e-10 3.026023e-10 ] ] "source-value" [ [ -0.9071475 -1.1869015 3.0590303 ] [ -1.3585101 3.5891632 0.3691558 ] [ 4.5754966 -0.7534092 3.1104783 ] [ 3.3595618 1.6835099 -1.7188789 ] [ 3.3830017 4.6150967 3.026023 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.408706483200001e-16 -6.408706483200001e-16 3.2043532416e-16 ] [ 0.0 6.408706483200001e-16 -3.2043532416e-16 ] [ 6.408706483200001e-16 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -4e-07 -4e-07 2e-07 ] [ -0.0 4e-07 -2e-07 ] [ 4e-07 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "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" 3.367573703102703e-31 "source-value" 2.1018742e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.814302842444532e-09 -3.296942708080708e-09 1.656828147076785e-09 ] [ -3.695485584463667e-09 2.202858751416839e-09 -1.40865755743901e-09 ] [ 3.818723888611968e-09 -3.020621875215477e-09 2.078644881924133e-09 ] [ 1.688365872333598e-09 5.664559529903232e-11 -4.399069911816317e-09 ] [ 2.002698665962633e-09 4.058060557015638e-09 2.07225444025441e-09 ] ] "source-value" [ [ -2.3807006 -2.0577898 1.0341108 ] [ -2.3065407 1.3749163 -0.8792149 ] [ 2.38346 -1.8853239 1.2973881 ] [ 1.0537951 0.0353554 -2.7456835 ] [ 1.2499862 2.5328422 1.2933995 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.511767252068981e-18 "source-value" 9.4357091 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.481215e-11 3.697243e-11 2.264709e-10 ] [ 2.413431e-11 2.204484e-10 1.035234e-10 ] [ 2.632044e-10 6.504598e-11 2.339521e-10 ] [ 2.588426e-10 1.874203e-10 4.57334e-12 ] [ 2.842468e-10 2.848588e-10 2.160611e-10 ] ] "source-value" [ [ 0.7481215 0.3697243 2.264709 ] [ 0.2413431 2.204484 1.035234 ] [ 2.632044 0.6504598 2.339521 ] [ 2.588426 1.874203 0.0457334 ] [ 2.842468 2.848588 2.160611 ] ] } "instance-id" 1 }