{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" 82.476199 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.321414378102483e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.5559103 -4.8574165 0.4753936 ] [ 1.0381768 4.427556 -3.2066372 ] [ -0.7868061 0.824492 8.5940773 ] [ 4.019495 8.9173079 5.2168305 ] [ 8.774083 0.4240185 2.8030978 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.559103e-11 -4.8574165e-10 4.753936e-11 ] [ 1.0381768e-10 4.427556e-10 -3.2066372e-10 ] [ -7.868061e-11 8.24492e-11 8.594077300000001e-10 ] [ 4.019495e-10 8.917307900000001e-10 5.2168305e-10 ] [ 8.774082999999999e-10 4.240185000000001e-11 2.8030978e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }