{ "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" [ [ 2.316837 2.864638 1.901515 ] [ 3.52699 0.8132212 1.584521 ] [ 4.498469 2.850966 1.401087 ] [ 3.329161 3.035367 4.525662 ] [ 4.789001 1.444676 3.549999 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.316837e-10 2.864638e-10 1.901515e-10 ] [ 3.52699e-10 8.132212e-11 1.584521e-10 ] [ 4.498469e-10 2.850966e-10 1.401087e-10 ] [ 3.329161e-10 3.035367e-10 4.525662e-10 ] [ 4.789001e-10 1.444676e-10 3.549999e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7484029 0.0853985 1.0763303 ] [ -0.3579552 -0.7562938 0.2393457 ] [ 1.5015122 0.5495387 0.1369263 ] [ -0.0291382 -0.4417382 -1.1541949 ] [ -0.3660159 0.5630948 -0.2984074 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.19907362931892e-09 1.368234801513888e-10 1.72447124291865e-09 ] [ -5.735074527337881e-10 -1.211716244815991e-09 3.834740848290106e-10 ] [ 2.405687742685974e-09 8.80458057364825e-10 2.19380116632647e-10 ] [ -4.668454281219456e-11 -7.077426165542746e-10 -1.849224084626594e-09 ] [ -5.864221178210708e-10 9.021773238540519e-10 -4.781013597537139e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.992772775408902 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.999303813726872e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.2320746 2.9874572 1.8137208 ] [ 3.252573 0.9043918 2.1076979 ] [ 4.5696589 3.0233028 1.7762081 ] [ 3.2540424 2.677626 3.8937644 ] [ 5.1521091 1.4160905 3.3713929 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2320746e-10 2.9874572e-10 1.8137208e-10 ] [ 3.252573e-10 9.043918e-11 2.1076979e-10 ] [ 4.569658900000001e-10 3.0233028e-10 1.7762081e-10 ] [ 3.2540424e-10 2.677626e-10 3.8937644e-10 ] [ 5.152109099999999e-10 1.4160905e-10 3.3713929e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.01e-05 -4.1e-06 -3.1e-06 ] [ -4.5e-06 1.1e-06 7e-07 ] [ 1.4e-05 1e-05 -1.05e-05 ] [ 3e-06 -4.6e-06 6.8e-06 ] [ -2.4e-06 -2.5e-06 6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.618198387008e-14 -6.568924145279999e-15 -4.96674752448e-15 ] [ -7.2097947936e-15 1.76239428288e-15 1.12152363456e-15 ] [ 2.24304726912e-14 1.6021766208e-14 -1.68228545184e-14 ] [ 4.8065298624e-15 -7.370012455680001e-15 1.089480102144e-14 ] [ -3.84522388992e-15 -4.005441552e-15 9.6130597248e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.7659997754089005 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.238150035698192e-19 } }