{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.640484e-11 -6.30487e-11 -1.5655638e-10 ] [ -1.2802026e-10 4.3985608e-10 -1.812916e-11 ] [ 7.558591e-11 2.6964757e-10 4.6361097e-10 ] [ 3.2748125e-10 -1.9061339e-10 2.9866086e-10 ] [ 4.387913400000001e-10 3.0249175e-10 3.811009e-11 ] ] "source-value" [ [ 0.4640484 -0.630487 -1.5655638 ] [ -1.2802026 4.3985608 -0.1812916 ] [ 0.7558591 2.6964757 4.6361097 ] [ 3.2748125 -1.9061339 2.9866086 ] [ 4.3879134 3.0249175 0.3811009 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 -4.8065298624e-16 -8.010883104e-16 ] [ -3.2043532416e-16 8.010883104e-16 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 4.8065298624e-16 -1.6021766208e-16 6.408706483200001e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -1e-07 -3e-07 -5e-07 ] [ -2e-07 5e-07 1e-07 ] [ -0.0 0.0 0.0 ] [ 3e-07 -1e-07 4e-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" 4.009710872041446e-31 "source-value" 2.5026647e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.817619228169369e-09 -2.97413279795102e-09 -4.110168307471578e-09 ] [ -3.179677959245397e-09 3.05482161692775e-09 -1.428893368595038e-09 ] [ -1.563173072925583e-09 2.029172551791746e-09 4.862245233952996e-09 ] [ 2.012142215400952e-09 -4.770931740933093e-09 2.231868722619017e-09 ] [ 4.548328044939397e-09 2.661070370164618e-09 -1.555052440723058e-09 ] ] "source-value" [ [ -1.1344687 -1.8563077 -2.5653653 ] [ -1.9845989 1.9066697 -0.8918451 ] [ -0.9756559 1.2665099 3.0347748 ] [ 1.2558804 -2.9777814 1.3930229 ] [ 2.8388431 1.6609095 -0.9705874 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.607624181528382e-18 "source-value" 10.034001 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.104984e-10 7.498219000000001e-11 2.438631e-11 ] [ 5.611275000000001e-12 2.748087e-10 5.245136000000001e-11 ] [ 1.296365e-10 1.928403e-10 2.567713e-10 ] [ 2.230186e-10 2.50453e-12 1.984887e-10 ] [ 2.914783e-10 2.131976e-10 9.359872e-11 ] ] "source-value" [ [ 1.104984 0.7498219 0.2438631 ] [ 0.05611275 2.748087 0.5245136 ] [ 1.296365 1.928403 2.567713 ] [ 2.230186 0.0250453 1.984887 ] [ 2.914783 2.131976 0.9359872 ] ] } "instance-id" 1 }