{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.532674e-11 3.218667e-11 2.6151322e-10 ] [ -2.529018e-11 2.1572138e-10 1.3205648e-10 ] [ 2.9339225e-10 5.855989e-11 -3.104527e-11 ] [ 2.5911976e-10 6.156221e-11 2.0401557e-10 ] [ 1.966503e-10 2.502626e-10 7.04464e-11 ] ] "source-value" [ [ 0.3532674 0.3218667 2.6151322 ] [ -0.2529018 2.1572138 1.3205648 ] [ 2.9339225 0.5855989 -0.3104527 ] [ 2.5911976 0.6156221 2.0401557 ] [ 1.966503 2.502626 0.704464 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.49851286917888e-12 4.514773499752319e-12 -2.89529337144768e-12 ] [ -3.20387258861376e-12 -1.658252802528e-13 -5.296795908364799e-13 ] [ 1.1111094865248e-12 -3.49258481568192e-12 2.23215246809856e-12 ] [ 2.8134221461248e-12 -5.87149666224576e-12 -1.06416571153536e-12 ] [ -4.21917191321472e-12 5.01513325842816e-12 2.25698620572096e-12 ] ] "source-value" [ [ 0.0021836 0.0028179 -0.0018071 ] [ -0.0019997 -0.0001035 -0.0003306 ] [ 0.0006935 -0.0021799 0.0013932 ] [ 0.001756 -0.0036647 -0.0006642 ] [ -0.0026334 0.0031302 0.0014087 ] ] } "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" -2.218420052064021e-18 "source-value" -13.846289 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.095550500739808e-08 -2.203494783491764e-08 2.855447238888384e-11 ] [ -7.168356097479629e-10 1.40026231216368e-10 4.977118413746439e-10 ] [ 5.265369790731392e-08 -5.128835695721252e-08 -4.649187017874234e-08 ] [ 3.068970422644268e-08 7.002534662450718e-09 6.320490622436986e-08 ] [ -5.167106151661056e-08 6.618074389846306e-08 -1.723930235939105e-08 ] ] "source-value" [ [ -19.3209067 -13.7531328 0.0178223 ] [ -0.4474136 0.0873975 0.3106473 ] [ 32.8638536 -32.0116748 -29.0179432 ] [ 19.1550069 4.3706384 39.4493999 ] [ -32.2505402 41.3067717 -10.7599263 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.559776025901799e-18 "source-value" 9.7353563 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.403174e-11 1.948669e-13 1.613535e-10 ] [ 6.378232e-12 2.769237e-10 1.974876e-10 ] [ 2.710551e-10 6.27508e-11 2.521163e-11 ] [ 2.357874e-10 9.595638e-11 1.99039e-10 ] [ 1.619464e-10 1.82467e-10 5.389467999999999e-11 ] ] "source-value" [ [ 0.8403174 0.001948669 1.613535 ] [ 0.06378232 2.769237 1.974876 ] [ 2.710551 0.627508 0.2521163 ] [ 2.357874 0.9595638 1.99039 ] [ 1.619464 1.82467 0.5389468 ] ] } "instance-id" 1 }