{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3915446e-10 2.9314592e-10 2.1810031e-10 ] [ 3.4087676e-10 6.749929e-11 1.5949683e-10 ] [ 4.7583045e-10 2.8522141e-10 1.2468497e-10 ] [ 3.077067e-10 2.9178831e-10 4.4596563e-10 ] [ 4.8247743e-10 1.6323188e-10 3.4803066e-10 ] ] "source-value" [ [ 2.3915446 2.9314592 2.1810031 ] [ 3.4087676 0.6749929 1.5949683 ] [ 4.7583045 2.8522141 1.2468497 ] [ 3.077067 2.9178831 4.4596563 ] [ 4.8247743 1.6323188 3.4803066 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.822491927926208e-11 2.718156724252032e-11 -6.27075907614912e-12 ] [ 6.438186533022721e-12 -1.857771857116224e-11 2.23751975977824e-11 ] [ 1.664084725427712e-11 2.81999107027008e-12 -7.4373038737536e-13 ] [ -5.8511490191616e-13 -1.700982853004736e-11 5.62027536810432e-12 ] [ -4.26915982378368e-12 5.58582857075712e-12 -2.098098350236224e-11 ] ] "source-value" [ [ -0.0113751 0.0169654 -0.0039139 ] [ 0.0040184 -0.0115953 0.0139655 ] [ 0.0103864 0.0017601 -0.0004642 ] [ -0.0003652 -0.0106167 0.0035079 ] [ -0.0026646 0.0034864 -0.0130953 ] ] } "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" -2.554836447145853e-18 "source-value" -15.946035 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.8968665047533e-08 1.265745838172114e-08 2.182886978967919e-09 ] [ -2.8531330549773e-09 -2.84216503448429e-08 -6.199696294527819e-09 ] [ 1.652892864839009e-08 1.751707941058693e-08 -9.090439804807751e-09 ] [ 7.746672963993734e-10 9.88366735605312e-11 2.0240451059522e-09 ] [ 4.518202157720833e-09 -1.85172412102569e-09 1.108320401441545e-08 ] ] "source-value" [ [ -11.8393096 7.9001642 1.3624509 ] [ -1.7807856 -17.739399 -3.8695461 ] [ 10.3165459 10.9333011 -5.6738063 ] [ 0.4835093 0.061689 1.2633096 ] [ 2.82004 -1.1557553 6.9175919 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.69652479655736e-18 "source-value" -10.588875 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }