{ "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" [ [ 1.325568 2.036059 0.4625369 ] [ 0.7046229 1.686221 2.268768 ] [ 2.797724 2.166137 2.824006 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.325568e-10 2.036059e-10 4.625369e-11 ] [ 7.046229000000001e-11 1.686221e-10 2.268768e-10 ] [ 2.797724e-10 2.166137e-10 2.824006e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.9721337 0.8585836 -3.337751 ] [ -2.2071595 -0.9873813 3.9870621 ] [ 0.2350258 0.1287977 -0.6493112 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.159706507231801e-09 1.375602570922299e-09 -5.347666618251821e-09 ] [ -3.536259349276617e-09 -1.581959234675111e-09 6.387977682297753e-09 ] [ 3.765528420448167e-10 2.063566637528121e-10 -1.040311224263593e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.0719061 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.133044261791291e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.5953253 2.1037107 0.47899 ] [ 0.4584686 1.596507 2.5195849 ] [ 2.774121 2.1881993 2.5567361 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5953253e-10 2.1037107e-10 4.7899e-11 ] [ 4.584686000000001e-11 1.596507e-10 2.5195849e-10 ] [ 2.774121e-10 2.1881993e-10 2.5567361e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 1e-07 -1e-07 ] [ -5e-07 -2e-07 2e-07 ] [ 2e-07 1e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 1.6021766208e-16 -1.6021766208e-16 ] [ -8.010883104e-16 -3.2043532416e-16 3.2043532416e-16 ] [ 3.2043532416e-16 1.6021766208e-16 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }