{ "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" [ [ 7.5963684 5.7215895 -9.7969296 ] [ -7.5963684 -5.7215895 9.7969296 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.21707238534639e-08 9.166996930714762e-09 -1.56964115607435e-08 ] [ -1.21707238534639e-08 -9.166996930714762e-09 1.56964115607435e-08 ] [ 0.0 0.0 0.0 ] ] } "unrelaxed-potential-energy" { "source-value" -0.84480121 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.353520747885551e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7491716 0.6322272 3.0352659 ] [ 3.3836142 2.7387595 3.0796324 ] [ 3.9440212 4.8592844 3.2564268 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7491716e-10 6.322272e-11 3.0352659e-10 ] [ 3.3836142e-10 2.7387595e-10 3.0796324e-10 ] [ 3.9440212e-10 4.8592844e-10 3.2564268e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0002239 0.000432 -0.0001492 ] [ -0.0004416 -0.0009034 0.0002672 ] [ 0.0002177 0.0004714 -0.000118 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.5872734539712e-13 6.921403001856e-13 -2.3904475182336e-13 ] [ -7.075211957452801e-13 -1.44740635923072e-12 4.2810159307776e-13 ] [ 3.487938503481601e-13 7.5526605904512e-13 -1.890568412544e-13 ] ] } "relaxed-potential-energy" { "source-value" -5.6523135 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.056004543132221e-19 } }