{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.8760834 0.5811476 0.1887226 ] [ 0.0667642 0.1957144 2.535937 ] [ 2.950388 1.045755 1.267551 ] [ 1.713434 2.554048 0.6359242 ] [ 2.757437 2.623078 2.535254 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.760833999999999e-11 5.811476e-11 1.887226e-11 ] [ 6.67642e-12 1.957144e-11 2.535937e-10 ] [ 2.950388e-10 1.045755e-10 1.267551e-10 ] [ 1.713434e-10 2.554048e-10 6.359242000000001e-11 ] [ 2.757437e-10 2.623078e-10 2.535254e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.4748922 -1.6278732 -2.0804709 ] [ -1.2546915 -0.8211859 1.4245004 ] [ 2.7428443 -2.3250422 -0.2241769 ] [ -1.0287016 2.8942915 -1.8187434 ] [ 1.0154409 1.8798098 2.6988908 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.363037801040278e-09 -2.608140382666882e-09 -3.333281836234734e-09 ] [ -2.010237387616483e-09 -1.315684850310607e-09 2.282301237200249e-09 ] [ 4.394521011954541e-09 -3.725128255213398e-09 -3.591709881034195e-10 ] [ -1.648161653299553e-09 4.637166175080163e-09 -2.913948154714303e-09 ] [ 1.626915669784111e-09 3.011787313110724e-09 4.324099741852209e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 9.4088355 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.507461626705308e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.1447333 -0.7496741 -1.6264489 ] [ -0.6583674 -0.1574545 3.8175134 ] [ 4.6713465 -0.282408 1.0030061 ] [ 1.2165836 4.4667058 -0.5373223 ] [ 3.2792771 3.7225738 4.5066406 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.447333e-11 -7.496741e-11 -1.6264489e-10 ] [ -6.583674000000001e-11 -1.574545e-11 3.8175134e-10 ] [ 4.671346500000001e-10 -2.82408e-11 1.0030061e-10 ] [ 1.2165836e-10 4.4667058e-10 -5.373223000000001e-11 ] [ 3.2792771e-10 3.7225738e-10 4.5066406e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 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 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }