{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.906504e-11 2.9582191e-10 3.4011005e-10 ] [ 3.980947e-10 3.3586114e-10 3.0974032e-10 ] [ 2.2655815e-10 1.9294213e-10 3.871774e-10 ] [ 6.239873e-11 5.0276672e-10 2.3453319e-10 ] [ 2.9667103e-10 5.2754619e-10 2.1580504e-10 ] ] "source-value" [ [ 0.1906504 2.9582191 3.4011005 ] [ 3.980947 3.3586114 3.0974032 ] [ 2.2655815 1.9294213 3.871774 ] [ 0.6239873 5.0276672 2.3453319 ] [ 2.9667103 5.2754619 2.1580504 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.777207105984e-14 -5.5371224014848e-13 5.950483969651199e-13 ] [ 1.2248640266016e-12 9.3022374603648e-13 -1.5653265585216e-13 ] [ -1.26459800679744e-12 6.7916266955712e-13 -7.1825577910464e-13 ] [ -2.0860339602816e-13 -3.749093292672001e-14 -7.129685962560001e-14 ] [ 3.1610944728384e-13 -1.01834346018048e-12 3.5119711527936e-13 ] ] "source-value" [ [ -4.23e-05 -0.0003456 0.0003714 ] [ 0.0007645 0.0005806 -9.77e-05 ] [ -0.0007893 0.0004239 -0.0004483 ] [ -0.0001302 -2.34e-05 -4.45e-05 ] [ 0.0001973 -0.0006356 0.0002192 ] ] } "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" -1.13690638864456e-18 "source-value" -7.0960116 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.367132342649007e-09 -3.548354981675348e-09 -1.79561477424164e-09 ] [ 1.091230512145756e-08 -1.440700288766699e-09 -5.166777673410259e-09 ] [ 1.745229043217735e-09 -2.64906269726237e-09 8.204717155284638e-09 ] [ -6.241876157552972e-09 6.162393457136381e-09 -1.165050928123246e-09 ] [ 2.951474335526681e-09 1.475724670785698e-09 -7.727377950949441e-11 ] ] "source-value" [ [ -5.8465042 -2.214709 -1.1207346 ] [ 6.8109252 -0.8992144 -3.224849 ] [ 1.0892863 -1.6534149 5.1209817 ] [ -3.8958727 3.8462635 -0.7271676 ] [ 1.8421654 0.9210749 -0.0482305 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.759953486678431e-19 "source-value" -2.3467784 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.070865000000001e-11 2.620947e-10 2.881943e-10 ] [ 2.981493e-10 2.883992e-10 2.450576e-10 ] [ 2.14387e-10 2.287305e-10 4.61196e-10 ] [ 1.117537e-10 4.809867e-10 2.516966e-10 ] [ 2.97789e-10 5.947269999999999e-10 2.412215e-10 ] ] "source-value" [ [ 0.8070865 2.620947 2.881943 ] [ 2.981493 2.883992 2.450576 ] [ 2.14387 2.287305 4.61196 ] [ 1.117537 4.809867 2.516966 ] [ 2.97789 5.94727 2.412215 ] ] } "instance-id" 1 }