{ "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" [ [ -5.4389669 -3.1161077 -8.5320673 ] [ 3.0737642 -2.6510789 9.2836948 ] [ 2.3652027 5.7671865 -0.7516275 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.71418560848505e-09 -4.99255490483486e-09 -1.366987875515218e-08 ] [ 4.924713139092015e-09 -4.247496633476181e-09 1.487411876320253e-08 ] [ 3.789472469393036e-09 9.240051378093379e-09 -1.204240008050352e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.5654212 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.712434489944681e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.6060521 0.5545403 0.6674998 ] [ 2.6609503 0.8061847 2.6790225 ] [ 2.7327336 2.4874969 1.1329311 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6060521e-10 5.545403e-11 6.674998e-11 ] [ 2.6609503e-10 8.061847e-11 2.6790225e-10 ] [ 2.7327336e-10 2.4874969e-10 1.1329311e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5e-07 -3e-07 -7e-07 ] [ 6e-07 5.1e-06 -4e-06 ] [ -1e-07 -4.8e-06 4.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.010883104e-16 -4.8065298624e-16 -1.12152363456e-15 ] [ 9.6130597248e-16 8.17110076608e-15 -6.4087064832e-15 ] [ -1.6021766208e-16 -7.69044777984e-15 7.53023011776e-15 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }