{ "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" [ [ 0.2235578 2.284309 1.944342 ] [ 1.755933 1.185471 0.9627962 ] [ 1.892494 0.2304713 2.994897 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.235578e-11 2.284309e-10 1.944342e-10 ] [ 1.755933e-10 1.185471e-10 9.627962e-11 ] [ 1.892494e-10 2.304713e-11 2.994897e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.6419217 3.0027087 1.3654558 ] [ 2.7516525 -1.1660756 -3.758485 ] [ 0.8902693 -1.8366331 2.3930292 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.835001802524192e-09 4.810869678212761e-09 2.187701359495761e-09 ] [ 4.408633304065872e-09 -1.868259064405333e-09 -6.021756796627488e-09 ] [ 1.426368658675982e-09 -2.942610613807428e-09 3.834055437131727e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.8758149 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.20974001932829e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2021992 2.2159717 2.1649 ] [ 1.9538082 1.118952 0.6496478 ] [ 1.7159774 0.3653276 3.0874875 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.021992e-11 2.2159717e-10 2.1649e-10 ] [ 1.9538082e-10 1.118952e-10 6.496478000000001e-11 ] [ 1.7159774e-10 3.653276e-11 3.0874875e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6e-07 5e-07 1e-07 ] [ 4e-07 -0.0 -8e-07 ] [ 2e-07 -5e-07 6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.6130597248e-16 8.010883104e-16 1.6021766208e-16 ] [ 6.408706483200001e-16 0.0 -1.28174129664e-15 ] [ 3.2043532416e-16 -8.010883104e-16 9.6130597248e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.7419682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.597470586617058e-19 } }