{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.559098e-11 -4.8574146e-10 4.753964e-11 ] [ 1.0381768e-10 4.427556e-10 -3.2066372e-10 ] [ -7.868039999999999e-11 8.244928000000001e-11 8.5940734e-10 ] [ 4.0194934e-10 8.917305100000001e-10 5.2168316e-10 ] [ 8.774082999999999e-10 4.240185000000001e-11 2.8030978e-10 ] ] "source-value" [ [ 0.5559098 -4.8574146 0.4753964 ] [ 1.0381768 4.427556 -3.2066372 ] [ -0.786804 0.8244928 8.5940734 ] [ 4.0194934 8.9173051 5.2168316 ] [ 8.774083 0.4240185 2.8030978 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.6021766208e-16 -4.8065298624e-16 -6.408706483200001e-16 ] [ 0.0 0.0 0.0 ] [ -4.8065298624e-16 -1.6021766208e-16 9.6130597248e-16 ] [ 3.2043532416e-16 6.408706483200001e-16 -3.2043532416e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 1e-07 -3e-07 -4e-07 ] [ 0.0 0.0 0.0 ] [ -3e-07 -1e-07 6e-07 ] [ 2e-07 4e-07 -2e-07 ] [ 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" 5.055985397687656e-31 "source-value" 3.1556979e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.718903858415645e-09 -2.383078835584515e-08 -8.133709648756755e-09 ] [ -6.587391634099651e-09 8.964131089383347e-09 -2.233376258666826e-08 ] [ -1.492450273183215e-08 -4.224319866915012e-09 2.248246828929249e-08 ] [ 3.062916774522004e-09 2.652825905731072e-08 9.523744306243898e-09 ] [ 2.716788144982545e-08 -7.437281763716233e-09 -1.538740520329031e-09 ] ] "source-value" [ [ -5.4419118 -14.8740083 -5.0766623 ] [ -4.1115265 5.5949706 -13.9396383 ] [ -9.315142 -2.6366131 14.0324531 ] [ 1.9117223 16.5576371 5.9442537 ] [ 16.956858 -4.6419862 -0.9604063 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.321414378102483e-17 "source-value" 82.476199 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.146488e-10 2.959799e-11 2.352543e-10 ] [ 2.393537e-10 2.53814e-10 1.109639e-10 ] [ 1.99319e-10 1.640865e-10 4.12466e-10 ] [ 3.097066e-10 3.51077e-10 3.500726e-10 ] [ 3.970578e-10 1.750203e-10 2.795194e-10 ] ] "source-value" [ [ 2.146488 0.2959799 2.352543 ] [ 2.393537 2.53814 1.109639 ] [ 1.99319 1.640865 4.12466 ] [ 3.097066 3.51077 3.500726 ] [ 3.970578 1.750203 2.795194 ] ] } "instance-id" 1 }