{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5802468e-10 1.8354234e-10 6.529280100000001e-10 ] [ 9.772327e-11 1.558703e-10 3.532753e-10 ] [ 1.2763086e-10 5.1126114e-10 1.9580714e-10 ] [ 4.6945837e-10 3.2056258e-10 3.2532055e-10 ] [ 3.338374e-10 4.3449646e-10 1.9437595e-10 ] [ 4.280922e-10 2.2484808e-10 5.1912205e-10 ] ] "source-value" [ [ 2.5802468 1.8354234 6.5292801 ] [ 0.9772327 1.558703 3.532753 ] [ 1.2763086 5.1126114 1.9580714 ] [ 4.6945837 3.2056258 3.2532055 ] [ 3.338374 4.3449646 1.9437595 ] [ 4.280922 2.2484808 5.1912205 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.960141890321382e-10 -1.198155742332864e-11 -1.738938417151488e-10 ] [ 0.0 0.0 0.0 ] [ -8.182956873073921e-11 1.502122293007661e-10 -2.483559614728013e-10 ] [ -2.48605740807984e-10 2.420497942933325e-10 -2.933091922285594e-10 ] [ 2.353187298740275e-10 -1.120980496685549e-10 1.495277794483603e-10 ] [ -5.008976093674426e-10 -2.68182416502215e-10 5.660313761858113e-10 ] ] "source-value" [ [ 0.3720028 -0.0074783 -0.108536 ] [ 0.0 0.0 0.0 ] [ -0.051074 0.0937551 -0.1550116 ] [ -0.1551675 0.1510756 -0.1830692 ] [ 0.1468744 -0.0699661 0.0933279 ] [ -0.3126357 -0.1673863 0.353289 ] ] } "species" { "source-value" [ "Si" "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" -1.744407767481913e-18 "source-value" -10.887737 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.159629002220797e-09 -2.022688382789706e-09 1.928926924110883e-09 ] [ 0.0 0.0 0.0 ] [ -1.156437033804476e-08 1.63364016527927e-10 -4.974263014572849e-09 ] [ 2.71285704442575e-09 -1.035165417479972e-08 -5.116015591098129e-09 ] [ 5.560855764204034e-09 1.007288938171712e-08 -1.72280586043016e-08 ] [ 4.450286531635769e-09 2.138089159344378e-09 2.538941028586169e-08 ] ] "source-value" [ [ -0.7237835 -1.2624628 1.2039415 ] [ 0.0 0.0 0.0 ] [ -7.2179123 0.1019638 -3.1046908 ] [ 1.6932322 -6.4609944 -3.1931658 ] [ 3.4708132 6.2870031 -10.7529085 ] [ 2.7776504 1.3344903 15.8468236 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.027740545364688e-19 "source-value" -5.6346725 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.791974e-10 1.969692e-10 5.430326e-10 ] [ 9.772327e-11 1.558703e-10 3.532753e-10 ] [ 1.904195e-10 3.961743e-10 3.08361e-10 ] [ 3.942728e-10 2.452708e-10 3.176311e-10 ] [ 3.885409e-10 4.511937e-10 2.468279e-10 ] [ 3.646129e-10 3.851026e-10 4.717011000000001e-10 ] ] "source-value" [ [ 2.791974 1.969692 5.430326 ] [ 0.9772327 1.558703 3.532753 ] [ 1.904195 3.961743 3.08361 ] [ 3.942728 2.452708 3.176311 ] [ 3.885409 4.511937 2.468279 ] [ 3.646129 3.851026 4.717011 ] ] } "instance-id" 1 }