{ "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" [ [ 1.875325 2.956791 1.293332 ] [ 2.112421 5.47429 1.464888 ] [ 2.056962 4.106673 3.914817 ] [ 3.228113 2.011758 3.122182 ] [ 3.602336 4.040974 2.324239 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.875325e-10 2.956791e-10 1.293332e-10 ] [ 2.112421e-10 5.47429e-10 1.464888e-10 ] [ 2.056962e-10 4.106673e-10 3.914817000000001e-10 ] [ 3.228113e-10 2.011758e-10 3.122182e-10 ] [ 3.602336e-10 4.040974e-10 2.324239e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.8832632 0.8575893 1.475789 ] [ -2.1975623 -1.052732 1.025599 ] [ -1.5217759 -0.4546598 -2.1501816 ] [ -1.8182158 -1.6229802 0.850754 ] [ 6.4208172 2.2727828 -1.2019604 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.415143649052995e-09 1.374009526708238e-09 2.364474633033811e-09 ] [ -3.520882939811476e-09 -1.686662598368026e-09 1.643190740115859e-09 ] [ -2.438153769076879e-09 -7.284453019776038e-10 -3.444970689994337e-09 ] [ -2.913102846329169e-09 -2.600300932461308e-09 1.363058168852083e-09 ] [ 1.028728320427052e-08 3.641399466316362e-09 -1.925752852007416e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -15.824697 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.53539595646439e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.8582515 3.018706 1.4236902 ] [ 2.0015078 5.4226428 1.6429985 ] [ 1.9391344 4.061648 3.6408268 ] [ 3.1485586 2.0135533 3.2047884 ] [ 3.9277047 4.0739359 2.2071542 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8582515e-10 3.018706e-10 1.4236902e-10 ] [ 2.0015078e-10 5.422642800000001e-10 1.6429985e-10 ] [ 1.9391344e-10 4.061648e-10 3.6408268e-10 ] [ 3.1485586e-10 2.0135533e-10 3.2047884e-10 ] [ 3.9277047e-10 4.0739359e-10 2.2071542e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.6e-06 -9.8e-06 -0.0 ] [ -1.56e-05 1.23e-05 -2.31e-05 ] [ 1.42e-05 -1.14e-05 1.89e-05 ] [ -1.77e-05 1.4e-06 -8.3e-06 ] [ 2.17e-05 7.5e-06 1.25e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.16565921408e-15 -1.570133088384e-14 0.0 ] [ -2.499395528448e-14 1.970677243584e-14 -3.701027994048e-14 ] [ 2.275090801536e-14 -1.826481347712e-14 3.028113813312e-14 ] [ -2.835852618816e-14 2.24304726912e-15 -1.329806595264e-14 ] [ 3.476723267136e-14 1.2016324656e-14 2.002720776e-14 ] ] } "relaxed-potential-energy" { "source-value" -18.096417 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.899365623764767e-18 } }