{ "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" [ [ 0.3504681 0.3217806 1.067248 ] [ 2.977592 0.6984716 1.201168 ] [ 1.911922 2.961884 2.11855 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.504681e-11 3.217806e-11 1.067248e-10 ] [ 2.977592e-10 6.984716e-11 1.201168e-10 ] [ 1.911922e-10 2.961884e-10 2.11855e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.8390609 0.4682952 0.1827181 ] [ -0.8706731 0.4567138 0.1894952 ] [ 0.0316122 -0.925009 -0.3722134 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.344323757407407e-09 7.502916210728603e-10 2.927466680169965e-10 ] [ -1.394972085179461e-09 7.31736172756727e-10 3.036047791938202e-10 ] [ 5.064832777205377e-11 -1.482027793829587e-09 -5.963516074284787e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.736613 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.191067231177352e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4061402 0.0863592 0.9721985 ] [ 2.6832862 0.8531433 1.2653392 ] [ 2.1505558 3.0426337 2.1494283 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.061402e-11 8.63592e-12 9.721985e-11 ] [ 2.6832862e-10 8.531433e-11 1.2653392e-10 ] [ 2.1505558e-10 3.0426337e-10 2.1494283e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -2e-07 -1e-07 ] [ -0.0 2e-07 1e-07 ] [ 1e-07 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 -3.2043532416e-16 -1.6021766208e-16 ] [ 0.0 3.2043532416e-16 1.6021766208e-16 ] [ 1.6021766208e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.9489096 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.53120388037268e-19 } }