{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.984739000000001e-11 1.238294e-11 1.2880905e-10 ] [ 7.183014e-11 2.0379561e-10 -7.420640000000001e-12 ] [ 4.816389e-11 2.1714809e-10 2.2307439e-10 ] [ 2.7844657e-10 1.2475158e-10 6.279265e-11 ] [ 2.3740336e-10 1.0060323e-10 2.8994898e-10 ] ] "source-value" [ [ 0.8984739 0.1238294 1.2880905 ] [ 0.7183014 2.0379561 -0.0742064 ] [ 0.4816389 2.1714809 2.2307439 ] [ 2.7844657 1.2475158 0.6279265 ] [ 2.3740336 1.0060323 2.8994898 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.8017990549856e-12 1.541726496897216e-11 9.1916872735296e-13 ] [ 1.87262403439104e-12 -9.39468305138496e-12 7.07569261043904e-12 ] [ 2.34847049076864e-11 -1.051252167971712e-11 -1.664805704907072e-11 ] [ -2.612300914915776e-11 8.311771873386241e-12 1.720529407778496e-11 ] [ -7.036118847905279e-12 -3.82167189359424e-12 -8.55209836650624e-12 ] ] "source-value" [ [ 0.0048695 0.0096227 0.0005737 ] [ 0.0011688 -0.0058637 0.0044163 ] [ 0.014658 -0.0065614 -0.0103909 ] [ -0.0163047 0.0051878 0.0107387 ] [ -0.0043916 -0.0023853 -0.0053378 ] ] } "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" -3.279246186650986e-18 "source-value" -20.467445 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.912958842694491e-08 -2.666374375867776e-08 1.022785430774583e-08 ] [ -4.652297451522322e-09 3.207499756265589e-09 -1.894571514918133e-08 ] [ -1.882656640085763e-08 2.071470495233852e-08 2.408843710193626e-10 ] [ 2.850515851401925e-08 2.288579606615346e-08 -5.206682285416215e-09 ] [ 2.410329392552328e-08 -2.014425701607981e-08 1.368365875583236e-08 ] ] "source-value" [ [ -18.1812592 -16.6422 6.3837246 ] [ -2.9037357 2.0019639 -11.8249854 ] [ -11.7506186 12.929102 0.1503482 ] [ 17.7915207 14.2841905 -3.2497555 ] [ 15.0440929 -12.5730564 8.5406681 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.755015618670568e-18 "source-value" -10.953946 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.235296e-10 1.194615e-11 1.060663e-10 ] [ 5.951279e-11 1.958954e-10 2.3753e-11 ] [ 7.849876000000001e-11 2.237774e-10 2.150251e-10 ] [ 2.634784e-10 1.158802e-10 6.457174e-11 ] [ 2.006718e-10 1.111823e-10 2.877883e-10 ] ] "source-value" [ [ 1.235296 0.1194615 1.060663 ] [ 0.5951279 1.958954 0.23753 ] [ 0.7849876 2.237774 2.150251 ] [ 2.634784 1.158802 0.6457174 ] [ 2.006718 1.111823 2.877883 ] ] } "instance-id" 1 }