{ "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" [ [ 2.683455 1.563612 3.639528 ] [ 4.011469 2.563873 1.926807 ] [ 3.381883 4.102786 3.80499 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.683455e-10 1.563612e-10 3.639528e-10 ] [ 4.011469e-10 2.563873e-10 1.926807e-10 ] [ 3.381883e-10 4.102786e-10 3.80499e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.5528383 -0.7464517 0.5381804 ] [ 0.5490882 0.0594216 -0.8957221 ] [ 0.0037502 0.6870301 0.3575417 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.857445993428167e-10 -1.195947462296416e-09 8.622600546527923e-10 ] [ 8.797362767971547e-10 9.520389829052928e-11 -1.43510500735388e-09 ] [ 6.00848276332416e-12 1.100743564005886e-09 5.728449527010874e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.7433822 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.39538282275887e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.640345 1.577437 3.719646 ] [ 4.0805368 2.5915819 1.8248542 ] [ 3.3559252 4.061252 3.8268248 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.640345e-10 1.577437e-10 3.719646e-10 ] [ 4.0805368e-10 2.5915819e-10 1.8248542e-10 ] [ 3.3559252e-10 4.061252e-10 3.8268248e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 0.0 ] [ 0.0 -0.0 -1e-07 ] [ -0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.8230524 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.52302855457333e-19 } }