{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.5247906e-10 -1.9573801e-10 1.3419196e-10 ] [ -1.1613468e-10 4.1700466e-10 -2.4814434e-10 ] [ 4.4577273e-10 -8.479959e-11 -1.3498878e-10 ] [ 3.0180119e-10 -5.106006e-11 5.9469842e-10 ] [ 3.9802358e-10 5.8977249e-10 2.4785654e-10 ] ] "source-value" [ [ -2.5247906 -1.9573801 1.3419196 ] [ -1.1613468 4.1700466 -2.4814434 ] [ 4.4577273 -0.8479959 -1.3498878 ] [ 3.0180119 -0.5106006 5.9469842 ] [ 3.9802358 5.8977249 2.4785654 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 -4.8065298624e-16 0.0 ] [ -3.2043532416e-16 3.2043532416e-16 -6.408706483200001e-16 ] [ 0.0 0.0 0.0 ] [ 3.2043532416e-16 -3.2043532416e-16 4.8065298624e-16 ] [ 4.8065298624e-16 6.408706483200001e-16 1.6021766208e-16 ] ] "source-value" [ [ -3e-07 -3e-07 -0.0 ] [ -2e-07 2e-07 -4e-07 ] [ 0.0 0.0 0.0 ] [ 2e-07 -2e-07 3e-07 ] [ 3e-07 4e-07 1e-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" 4.434837703787367e-31 "source-value" 2.768008e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.884691146913813e-09 -6.694196412648407e-09 3.032503777252992e-10 ] [ -6.528953683814929e-09 6.027065929295833e-09 -7.595757058721113e-09 ] [ 8.29351314818028e-09 -5.886937318993396e-09 -7.421591327633414e-09 ] [ 3.065096535814602e-09 -3.209924169928184e-09 1.128849699310971e-08 ] [ 5.05503514673386e-09 9.763991972274155e-09 3.425601015519513e-09 ] ] "source-value" [ [ -6.169539 -4.1781888 0.189274 ] [ -4.0750524 3.7617987 -4.7408987 ] [ 5.1764038 -3.6743373 -4.632193 ] [ 1.9130828 -2.0034771 7.0457257 ] [ 3.1551048 6.0942045 2.138092 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.868021561323966e-18 "source-value" 30.383801 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.23645e-11 1.945873e-11 1.126976e-10 ] [ 7.288277e-11 2.388611e-10 8.147758e-12 ] [ 2.404153e-10 5.300895e-11 5.572584000000001e-11 ] [ 2.145602e-10 6.403931000000001e-11 2.690423e-10 ] [ 2.26761e-10 2.998114e-10 1.480003e-10 ] ] "source-value" [ [ 0.223645 0.1945873 1.126976 ] [ 0.7288277 2.388611 0.08147758 ] [ 2.404153 0.5300895 0.5572584 ] [ 2.145602 0.6403931 2.690423 ] [ 2.26761 2.998114 1.480003 ] ] } "instance-id" 1 }