{ "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" [ [ 0.223645 0.1945873 1.126976 ] [ 0.7288277 2.388611 0.0814776 ] [ 2.404153 0.5300895 0.5572584 ] [ 2.145602 0.6403931 2.690423 ] [ 2.26761 2.998114 1.480003 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.23645e-11 1.945873e-11 1.126976e-10 ] [ 7.288277e-11 2.388611e-10 8.14776e-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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" 30.383801 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.868021561323966e-18 } "relaxed-configuration-positions" { "source-value" [ [ -2.5247922 -1.9573821 1.3419195 ] [ -1.161348 4.1700477 -2.4814459 ] [ 4.4577273 -0.8479959 -1.3498878 ] [ 3.0180129 -0.5106021 5.9469861 ] [ 3.9802377 5.8977272 2.478566 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.5247922e-10 -1.9573821e-10 1.3419195e-10 ] [ -1.161348e-10 4.1700477e-10 -2.4814459e-10 ] [ 4.4577273e-10 -8.479959e-11 -1.3498878e-10 ] [ 3.0180129e-10 -5.106020999999999e-11 5.9469861e-10 ] [ 3.9802377e-10 5.8977272e-10 2.478566e-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 } }