{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0574855e-10 1.7958046e-10 1.8663679e-10 ] [ 2.3234664e-10 2.466615e-10 3.7847809e-10 ] [ 1.39178e-10 4.1260731e-10 2.3334148e-10 ] [ 3.430568e-10 1.4419729e-10 1.9266608e-10 ] [ 3.7655641e-10 3.7731624e-10 2.3912786e-10 ] ] "source-value" [ [ 1.0574855 1.7958046 1.8663679 ] [ 2.3234664 2.466615 3.7847809 ] [ 1.39178 4.1260731 2.3334148 ] [ 3.430568 1.4419729 1.9266608 ] [ 3.7655641 3.7731624 2.3912786 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.51261494769728e-12 6.360641184576e-14 4.612986926607361e-12 ] [ -1.96843419631488e-12 -3.8436217132992e-13 -6.62548097999424e-12 ] [ 6.413993666048639e-12 -4.47343734293568e-12 -3.4318623217536e-13 ] [ -2.92269059166336e-12 6.994462255764479e-12 1.27565302548096e-12 ] [ -3.03548382576768e-12 -2.20026915334464e-12 1.08002726008128e-12 ] ] "source-value" [ [ 0.0009441 3.97e-05 0.0028792 ] [ -0.0012286 -0.0002399 -0.0041353 ] [ 0.0040033 -0.0027921 -0.0002142 ] [ -0.0018242 0.0043656 0.0007962 ] [ -0.0018946 -0.0013733 0.0006741 ] ] } "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" -2.137318832825098e-18 "source-value" -13.340095 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.638946994394182e-10 -3.057286245223526e-10 2.926309908649747e-10 ] [ -1.133731579539848e-09 3.663847883385715e-10 1.158918597107134e-09 ] [ 1.328478390845357e-10 1.531665308371578e-09 -8.31802036220736e-12 ] [ 1.676913033195134e-09 -8.561767502412768e-10 -1.761718324563684e-09 ] [ -1.13992399217924e-09 -7.361447219465203e-10 3.184867569537831e-10 ] ] "source-value" [ [ 0.2895403 -0.1908208 0.1826459 ] [ -0.7076196 0.2286794 0.7233401 ] [ 0.0829171 0.9559903 -0.0051917 ] [ 1.0466468 -0.5343835 -1.0995781 ] [ -0.7114846 -0.4594654 0.1987838 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.049840630200066e-18 "source-value" -12.794099 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.02058e-10 1.85993e-10 1.630827e-10 ] [ 2.141944e-10 2.227969e-10 3.994537e-10 ] [ 1.553014e-10 3.937737e-10 2.507181e-10 ] [ 3.345417e-10 1.636187e-10 2.240659e-10 ] [ 3.907909e-10 3.941805e-10 1.929299e-10 ] ] "source-value" [ [ 1.02058 1.85993 1.630827 ] [ 2.141944 2.227969 3.994537 ] [ 1.553014 3.937737 2.507181 ] [ 3.345417 1.636187 2.240659 ] [ 3.907909 3.941805 1.929299 ] ] } "instance-id" 1 }