{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8412403e-10 1.9319979e-10 3.0573801e-10 ] [ 1.6105032e-10 3.7257838e-10 1.5474525e-10 ] [ 5.5294842e-10 2.0025672e-10 7.431635e-11 ] [ 4.2124874e-10 1.9106212e-10 2.8569528e-10 ] [ 3.9589539e-10 3.8833479e-10 1.199155e-10 ] ] "source-value" [ [ 1.8412403 1.9319979 3.0573801 ] [ 1.6105032 3.7257838 1.5474525 ] [ 5.5294842 2.0025672 0.7431635 ] [ 4.2124874 1.9106212 2.8569528 ] [ 3.9589539 3.8833479 1.199155 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.71480963724224e-12 -1.85964640376256e-12 3.7715237653632e-13 ] [ -1.16766632123904e-12 -6.625000327008001e-13 1.78049887869504e-12 ] [ -3.510368976172801e-13 7.2226122065664e-13 -1.0366082736576e-13 ] [ -4.798839414620161e-12 1.32772376565696e-12 5.0356411191744e-13 ] [ 4.60273299623424e-12 4.7216145014976e-13 -2.55755453978304e-12 ] ] "source-value" [ [ 0.0010703 -0.0011607 0.0002354 ] [ -0.0007288 -0.0004135 0.0011113 ] [ -0.0002191 0.0004508 -6.47e-05 ] [ -0.0029952 0.0008287 0.0003143 ] [ 0.0028728 0.0002947 -0.0015963 ] ] } "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" -1.788725735207524e-18 "source-value" -11.164348 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.148414766386503e-09 2.352547870050914e-09 5.400735194027255e-09 ] [ -6.385811699724093e-09 -9.484196659189056e-10 -1.616414042905415e-09 ] [ 8.729078000393051e-10 -5.056820291924756e-10 -1.002884057966381e-10 ] [ 7.026317211992212e-09 -6.051174201344335e-09 -3.108872647407058e-09 ] [ 5.635001454079079e-09 5.152728026404801e-09 -5.751600979181434e-10 ] ] "source-value" [ [ -4.4616896 1.4683449 3.3708738 ] [ -3.9857102 -0.591957 -1.0088863 ] [ 0.5448262 -0.3156219 -0.0625951 ] [ 4.3854823 -3.7768459 -1.9404057 ] [ 3.5170913 3.2160799 -0.3589867 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.33646344686223e-18 "source-value" -8.3415488 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.058884e-10 2.441785e-10 3.519822e-10 ] [ 1.92668e-10 3.148467e-10 1.175123e-10 ] [ 5.519963e-10 2.275692e-10 7.370638000000001e-11 ] [ 3.694005e-10 1.670931e-10 2.395445e-10 ] [ 3.953137e-10 3.917443e-10 1.57665e-10 ] ] "source-value" [ [ 2.058884 2.441785 3.519822 ] [ 1.92668 3.148467 1.175123 ] [ 5.519963 2.275692 0.7370638 ] [ 3.694005 1.670931 2.395445 ] [ 3.953137 3.917443 1.57665 ] ] } "instance-id" 1 }