{ "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" [ [ 0.0409622 2.87289 0.6143003 ] [ 0.4467191 2.12103 2.019138 ] [ 1.9155 0.4332474 1.113336 ] [ 2.832667 2.287938 0.2396185 ] [ 2.613397 2.701371 2.225579 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.09622e-12 2.87289e-10 6.143003e-11 ] [ 4.467191e-11 2.12103e-10 2.019138e-10 ] [ 1.9155e-10 4.332474e-11 1.113336e-10 ] [ 2.832667e-10 2.287938e-10 2.396185e-11 ] [ 2.613397e-10 2.701371e-10 2.225579e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -36.6234634 67.7681899 -126.3774387 ] [ 34.7483859 -68.4100169 126.2578008 ] [ -4.2228213 -8.6169772 2.8772621 ] [ 6.8104405 1.8593695 -29.7398274 ] [ -0.7125417 7.3994348 26.9822032 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.867725731563418e-08 1.085766103862548e-07 -2.024789793499073e-07 ] [ 5.567305195819505e-08 -1.096049306087251e-07 2.022872983019865e-07 ] [ -6.765705616417502e-09 -1.380591952555074e-08 4.60988210651377e-09 ] [ 1.091152863634728e-08 2.979038366872263e-09 -4.764845655947296e-08 ] [ -1.141617662490638e-09 1.185520154136646e-08 4.323025550088003e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 24.367514 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.904106155946787e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.1423141 3.1023985 0.1584164 ] [ 0.5704189 1.8462366 2.3357151 ] [ 1.7887328 0.047301 1.0010283 ] [ 2.5692801 2.320353 0.1490744 ] [ 2.7784993 3.1001873 2.5677375 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.423141e-11 3.1023985e-10 1.584164e-11 ] [ 5.704189e-11 1.8462366e-10 2.3357151e-10 ] [ 1.7887328e-10 4.730100000000001e-12 1.0010283e-10 ] [ 2.5692801e-10 2.320353e-10 1.490744e-11 ] [ 2.7784993e-10 3.1001873e-10 2.5677375e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.2e-06 -3e-06 2.8e-06 ] [ -4.8e-06 -1.8e-06 5.2e-06 ] [ -1e-06 6.3e-06 2.6e-06 ] [ 5.2e-06 2.8e-06 -7.1e-06 ] [ -3.5e-06 -4.3e-06 -3.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.729141862799999e-15 -4.806529901999999e-15 4.486094575199999e-15 ] [ -7.690447843199998e-15 -2.8839179412e-15 8.331318496799998e-15 ] [ -1.602176634e-15 1.00937127942e-14 4.165659248399999e-15 ] [ 8.331318496799998e-15 4.486094575199999e-15 -1.13754541014e-14 ] [ -5.607618218999999e-15 -6.8893595262e-15 -5.607618218999999e-15 ] ] } "relaxed-potential-energy" { "source-value" -15.739293 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.521712748027976e-18 } }