{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.447327e-11 -7.496717000000001e-11 -1.6264484e-10 ] [ -6.583674000000001e-11 -1.574545e-11 3.8175134e-10 ] [ 4.671346500000001e-10 -2.82408e-11 1.0030061e-10 ] [ 1.2165839e-10 4.466703100000001e-10 -5.373206e-11 ] [ 3.2792762e-10 3.7225741e-10 4.5066383e-10 ] ] "source-value" [ [ -0.1447327 -0.7496717 -1.6264484 ] [ -0.6583674 -0.1574545 3.8175134 ] [ 4.6713465 -0.282408 1.0030061 ] [ 1.2165839 4.4667031 -0.5373206 ] [ 3.2792762 3.7225741 4.5066383 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 -6.408706483200001e-16 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 8.010883104e-16 -4.8065298624e-16 ] [ 3.2043532416e-16 -1.6021766208e-16 6.408706483200001e-16 ] ] "source-value" [ [ -1e-07 -4e-07 -1e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -1e-07 5e-07 -3e-07 ] [ 2e-07 -1e-07 4e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.266895167298901e-31 "source-value" 2.0390356e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.507461626705308e-18 "source-value" 9.4088355 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.760833999999999e-11 5.811476e-11 1.887226e-11 ] [ 6.676416e-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 ] ] "source-value" [ [ 0.8760834 0.5811476 0.1887226 ] [ 0.06676416 0.1957144 2.535937 ] [ 2.950388 1.045755 1.267551 ] [ 1.713434 2.554048 0.6359242 ] [ 2.757437 2.623078 2.535254 ] ] } "instance-id" 1 }