{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.672017 4.0994 2.745002 ] [ 3.920865 2.451348 1.685084 ] [ 4.319846 5.14306 1.680494 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.672017e-10 4.0994e-10 2.745002e-10 ] [ 3.920865e-10 2.451348e-10 1.685084e-10 ] [ 4.319846e-10 5.14306e-10 1.680494e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.0070349 -0.4407477 0.6710048 ] [ 0.1658062 0.30472 -0.0863837 ] [ 0.8412287 0.1360277 -0.5846211 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.613447773109666e-09 -7.061556606113722e-10 1.07506820300458e-09 ] [ 2.656508172236889e-10 4.88215259890176e-10 -1.38401944558201e-10 ] [ 1.347796955885977e-09 2.179404007211962e-10 -9.36666258446379e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.127343465245339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.40837996442774e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.5386327 4.0842436 2.8383644 ] [ 3.9975762 2.6311009 1.6491424 ] [ 4.3765191 4.9784636 1.6230731 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5386327e-10 4.0842436e-10 2.8383644e-10 ] [ 3.9975762e-10 2.6311009e-10 1.6491424e-10 ] [ 4.376519100000001e-10 4.9784636e-10 1.6230731e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -0.0 -1e-07 ] [ -0.0 1e-07 0.0 ] [ -1e-07 -1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 -1.6021766208e-16 ] [ 0.0 1.6021766208e-16 0.0 ] [ -1.6021766208e-16 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.347244465245339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.76070020551828e-19 } }