{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.108816000000001e-11 6.254095e-11 1.3618076e-10 ] [ 7.024659e-11 3.0220478e-10 7.424204e-11 ] [ -4.308335e-11 2.251289e-10 2.675831e-10 ] [ 2.8871014e-10 1.746626e-11 2.2182425e-10 ] [ 2.7202144e-10 1.7649006e-10 4.687369000000001e-11 ] ] "source-value" [ [ 0.7108816 0.6254095 1.3618076 ] [ 0.7024659 3.0220478 0.7424204 ] [ -0.4308335 2.251289 2.675831 ] [ 2.8871014 0.1746626 2.2182425 ] [ 2.7202144 1.7649006 0.4687369 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.35431989756224e-12 -6.138739722595201e-12 -2.10477942674496e-12 ] [ 6.67739150250816e-12 5.865889044072959e-12 -2.8975364187168e-12 ] [ -1.090537538713728e-11 2.27092514232192e-12 6.72786006606336e-12 ] [ 7.3595983076448e-12 -2.47568331446016e-12 3.28510294328832e-12 ] [ -1.77713430779136e-12 4.7776906832256e-13 -5.01048694622784e-12 ] ] "source-value" [ [ -0.0008453 -0.0038315 -0.0013137 ] [ 0.0041677 0.0036612 -0.0018085 ] [ -0.0068066 0.0014174 0.0041992 ] [ 0.0045935 -0.0015452 0.0020504 ] [ -0.0011092 0.0002982 -0.0031273 ] ] } "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" -2.252909467309335e-18 "source-value" -14.061555 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.956632362770962e-09 -1.072508886070514e-09 -1.783471557197272e-09 ] [ -7.979875218551685e-09 2.02669029955314e-09 -1.143334705769599e-09 ] [ -2.051082317081186e-09 3.021954405510997e-09 3.741701009961291e-09 ] [ -2.378299334441708e-09 1.05641598322055e-09 -1.995899669254606e-09 ] [ 8.452624507303617e-09 -5.032551962431836e-09 1.181005082477848e-09 ] ] "source-value" [ [ 2.4695357 -0.6694074 -1.1131554 ] [ -4.9806464 1.2649606 -0.7136134 ] [ -1.2801849 1.8861556 2.3353861 ] [ -1.4844177 0.659363 -1.2457426 ] [ 5.2757133 -3.1410719 0.7371254 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.893984733752532e-18 "source-value" -11.821323 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.527209e-11 4.565602e-11 1.167471e-10 ] [ 6.414148e-11 2.926013000000001e-10 4.472085e-11 ] [ 2.560781e-11 2.125953e-10 2.651252e-10 ] [ 2.793307e-10 1.807352e-11 2.367537e-10 ] [ 2.546309e-10 2.149048e-10 8.335699e-11 ] ] "source-value" [ [ 0.3527209 0.4565602 1.167471 ] [ 0.6414148 2.926013 0.4472085 ] [ 0.2560781 2.125953 2.651252 ] [ 2.793307 0.1807352 2.367537 ] [ 2.546309 2.149048 0.8335699 ] ] } "instance-id" 1 }