{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.516187e-11 2.111587e-11 1.2037798e-10 ] [ 6.537627e-11 2.2631483e-10 2.50626e-12 ] [ 2.4450066e-10 7.203537000000001e-11 3.9287e-11 ] [ 2.0092512e-10 7.523057e-11 2.7457212e-10 ] [ 2.4101986e-10 2.8048285e-10 1.5687044e-10 ] ] "source-value" [ [ 0.2516187 0.2111587 1.2037798 ] [ 0.6537627 2.2631483 0.0250626 ] [ 2.4450066 0.7203537 0.39287 ] [ 2.0092512 0.7523057 2.7457212 ] [ 2.4101986 2.8048285 1.5687044 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.7167322491872e-12 -5.110943420352e-13 -1.85387856792768e-12 ] [ -2.46879395499072e-12 1.34855206172736e-12 1.43138459302272e-12 ] [ 3.39869726570304e-12 -1.8801542645088e-12 -6.7820136358464e-13 ] [ -2.0459795447616e-13 -1.13770561843008e-12 3.15244271908608e-12 ] [ 9.9126667528896e-13 2.18040216324672e-12 -2.0515871629344e-12 ] ] "source-value" [ [ -0.0010715 -0.000319 -0.0011571 ] [ -0.0015409 0.0008417 0.0008934 ] [ 0.0021213 -0.0011735 -0.0004233 ] [ -0.0001277 -0.0007101 0.0019676 ] [ 0.0006187 0.0013609 -0.0012805 ] ] } "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" -2.137319313478084e-18 "source-value" -13.340098 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.42016789454944e-11 8.679061250644914e-10 3.010412966005402e-10 ] [ -1.666907760633562e-09 -1.815473913674118e-09 -1.250112407533463e-09 ] [ 7.739105883813696e-10 1.018972314504144e-09 -2.924700842669478e-09 ] [ -7.768656429407731e-10 1.256849880659251e-09 1.833357889768474e-09 ] [ 1.69406449413846e-09 -1.328254406553769e-09 2.040414063833927e-09 ] ] "source-value" [ [ -0.0151055 0.5417044 0.1878952 ] [ -1.040402 -1.1331297 -0.7802588 ] [ 0.483037 0.6359925 -1.8254547 ] [ -0.4848814 0.784464 1.144292 ] [ 1.0573519 -0.8290312 1.2735263 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.036973870193745e-18 "source-value" -12.713791 } "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 }