{ "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" [ [ 1.839954 1.796871 1.93364 ] [ 2.210383 3.445619 3.048606 ] [ 3.819674 1.353604 3.225037 ] [ 4.546382 3.666644 2.852587 ] [ 3.625014 3.17012 0.7912526 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.839954e-10 1.796871e-10 1.93364e-10 ] [ 2.210383e-10 3.445619e-10 3.048606e-10 ] [ 3.819674e-10 1.353604e-10 3.225037e-10 ] [ 4.546382e-10 3.666644e-10 2.852587000000001e-10 ] [ 3.625014e-10 3.17012e-10 7.912526e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3910733 -4.4487907 -3.8290045 ] [ 2.3113706 3.7454775 2.2573109 ] [ -0.8069661 2.7970883 -1.8344214 ] [ 0.604865 -0.2684628 0.8346484 ] [ -1.7181962 -1.8253123 2.5714666 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.265684982791047e-10 -7.127748450372466e-09 -6.134741490837993e-09 ] [ 3.703223937324469e-09 6.000916484232432e-09 3.616610749857006e-09 ] [ -1.292902219198155e-09 4.481429480573217e-09 -2.939067079775205e-09 ] [ 9.691005617401919e-10 -4.301248217145063e-10 1.337254153068127e-09 ] [ -2.752853781587401e-09 -2.924472692718676e-09 4.119943667688066e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -15.599711 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.499349225543659e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.6998687 1.5908416 1.7633717 ] [ 2.3142149 3.5260431 3.0768069 ] [ 3.7722702 1.5564141 3.0089586 ] [ 4.7166969 3.7822974 2.9770755 ] [ 3.5383563 2.9772618 1.0249098 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6998687e-10 1.5908416e-10 1.7633717e-10 ] [ 2.3142149e-10 3.5260431e-10 3.0768069e-10 ] [ 3.7722702e-10 1.5564141e-10 3.0089586e-10 ] [ 4.7166969e-10 3.7822974e-10 2.9770755e-10 ] [ 3.5383563e-10 2.9772618e-10 1.0249098e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7.1e-06 1.84e-05 9e-06 ] [ -1.9e-06 -1.04e-05 -4.9e-06 ] [ 6e-06 -2.51e-05 3.9e-06 ] [ -2e-07 2.3e-05 1e-05 ] [ 3.3e-06 -5.9e-06 -1.8e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.137545400768e-14 2.948004982272e-14 1.44195895872e-14 ] [ -3.04413557952e-15 -1.666263685632e-14 -7.850665441919999e-15 ] [ 9.6130597248e-15 -4.021463318208e-14 6.24848882112e-15 ] [ -3.2043532416e-16 3.68500622784e-14 1.6021766208e-14 ] [ 5.28718284864e-15 -9.45284206272e-15 -2.88391791744e-14 ] ] } "relaxed-potential-energy" { "source-value" -18.096417 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.899365623764767e-18 } }