{ "unrelaxed-periodic-cell-vector-1" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 5.47373e-10 0.0 0.0 ] "source-value" [ 5.47373 0 0 ] } "unrelaxed-periodic-cell-vector-2" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ -1.28217e-11 5.8305e-10 0.0 ] "source-value" [ -0.128217 5.8305 0 ] } "unrelaxed-periodic-cell-vector-3" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 2.8854e-11 -9.437460000000001e-12 5.99929e-10 ] "source-value" [ 0.28854 -0.0943746 5.99929 ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-nonorthogonal-periodic-3d-cell-fixed-particles-fixed" "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.434781167121373e-09 4.74558242287412e-09 -3.649702586435996e-09 ] [ -5.870384911888586e-09 5.245644497133815e-09 -6.927792802655074e-09 ] [ -1.922273885693011e-10 -9.062545429186637e-10 -1.983262340940384e-10 ] [ -1.175034411082775e-09 -3.409699252340412e-09 5.981577411331065e-09 ] [ 7.242378579972534e-09 -1.643942321168677e-09 -1.702064322223776e-10 ] [ -4.607672506756167e-10 2.938023421924416e-10 2.982079273554864e-09 ] [ -2.45636170528396e-09 -4.158036057718234e-09 -4.327642795231445e-09 ] [ -5.223842398113293e-10 -1.670970880543911e-10 6.310014165753003e-09 ] ] "source-value" [ [ 2.1438218 2.9619596 -2.2779652 ] [ -3.6640061 3.2740738 -4.3239882 ] [ -0.1199789 -0.5656396 -0.1237855 ] [ -0.7333988 -2.1281669 3.733407 ] [ 4.5203372 -1.0260681 -0.1062345 ] [ -0.2875883 0.183377 1.8612675 ] [ -1.5331404 -2.595242 -2.7011022 ] [ -0.3260466 -0.1042938 3.9384011 ] ] } "instance-id" 1 "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.53552e-11 -1.51682e-11 2.85368e-11 ] [ 1.56659e-10 1.11428e-10 1.80298e-10 ] [ 1.14317e-12 2.78427e-10 2.63644e-10 ] [ 1.58247e-10 4.14354e-10 3.67768e-10 ] [ 2.87662e-10 -5.800460000000001e-12 2.88139e-10 ] [ 4.22527e-10 1.43863e-10 4.17233e-10 ] [ 2.56962e-10 2.98931e-10 1.05287e-11 ] [ 4.067179999999999e-10 4.1162e-10 1.17836e-10 ] ] "source-value" [ [ -0.153552 -0.151682 0.285368 ] [ 1.56659 1.11428 1.80298 ] [ 0.0114317 2.78427 2.63644 ] [ 1.58247 4.14354 3.67768 ] [ 2.87662 -0.0580046 2.88139 ] [ 4.22527 1.43863 4.17233 ] [ 2.56962 2.98931 0.105287 ] [ 4.06718 4.1162 1.17836 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.70821549841785e-18 "source-value" -29.38637 } }