{ "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" [ [ 2.027774 0.9499662 1.173504 ] [ 2.431627 0.2783967 2.720162 ] [ 2.540335 2.619859 0.5857874 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.027774e-10 9.499662e-11 1.173504e-10 ] [ 2.431627e-10 2.783967e-11 2.720162e-10 ] [ 2.540335e-10 2.619859e-10 5.857874e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.8576647 -4.8113955 -18.45745 ] [ 6.2197743 -10.1338939 23.6088472 ] [ 4.6378904 14.9452895 -5.1513972 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.739589653882545e-08 -7.708705383522326e-09 -2.957209486958496e-08 ] [ 9.965176970112686e-09 -1.623628788424774e-08 3.782554302787955e-08 ] [ 7.43071956871276e-09 2.394499342798772e-08 -8.253448158294581e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 2.5662991 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.111664420000082e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8607516 0.808655 0.9576323 ] [ 2.5107841 0.107847 3.0626724 ] [ 2.6282003 2.9317199 0.4591487 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8607516e-10 8.08655e-11 9.576323e-11 ] [ 2.5107841e-10 1.07847e-11 3.0626724e-10 ] [ 2.6282003e-10 2.9317199e-10 4.591487000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 3e-07 -2e-07 ] [ 0.0 -3e-07 4e-07 ] [ -1e-07 -0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 4.8065298624e-16 -3.2043532416e-16 ] [ 0.0 -4.8065298624e-16 6.408706483200001e-16 ] [ -1.6021766208e-16 0.0 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.2715414 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.445940386659302e-19 } }