{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.097343e-10 8.001612000000001e-11 2.0295798e-10 ] [ 5.706215e-11 2.2115368e-10 3.944139e-11 ] [ 1.1150155e-10 2.9845855e-10 2.3978651e-10 ] [ 1.7777634e-10 4.058192e-11 -4.16106e-12 ] [ 2.6709732e-10 2.0738312e-10 1.1107436e-10 ] ] "source-value" [ [ 1.097343 0.8001612 2.0295798 ] [ 0.5706215 2.2115368 0.3944139 ] [ 1.1150155 2.9845855 2.3978651 ] [ 1.7777634 0.4058192 -0.0416106 ] [ 2.6709732 2.0738312 1.1107436 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.5132558183456e-12 4.6639361431488e-13 -1.384168448007744e-11 ] [ 1.485041488053312e-11 -6.912911465765761e-12 8.42953185501504e-12 ] [ -7.86732807877632e-12 7.54801427825088e-12 7.434099520512e-12 ] [ -2.33821656039552e-12 5.8086913387104e-12 1.028725564683264e-11 ] [ -6.1579658420448e-12 -6.910347983172481e-12 -1.230920254228224e-11 ] ] "source-value" [ [ 0.0009445 0.0002911 -0.0086393 ] [ 0.0092689 -0.0043147 0.0052613 ] [ -0.0049104 0.0047111 0.00464 ] [ -0.0014594 0.0036255 0.0064208 ] [ -0.0038435 -0.0043131 -0.0076828 ] ] } "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" -4.625076310517269e-18 "source-value" -28.867456 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.332404584028683e-09 6.944054414703208e-09 2.52685202919865e-10 ] [ 1.113684264463257e-08 -2.503906777159187e-09 4.429589453830612e-09 ] [ -1.655477832620774e-10 -8.225661609160048e-09 -1.080885033400524e-08 ] [ -3.344565293260849e-08 -9.486543142980814e-08 -3.433546481752086e-08 ] [ 1.614195364742697e-08 9.865094540142416e-08 4.046204049477563e-08 ] ] "source-value" [ [ 3.9523761 4.3341379 0.1577137 ] [ 6.9510705 -1.5628157 2.7647323 ] [ -0.1033268 -5.1340542 -6.7463538 ] [ -20.8751348 -59.2103456 -21.4305117 ] [ 10.0750151 61.5730776 25.2544195 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.788808547570098e-18 "source-value" -17.406374 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.145242000000001e-11 8.187554e-11 1.873184e-10 ] [ 3.169354e-11 2.259423e-10 2.511792e-11 ] [ 1.412151e-10 2.902885e-10 2.703929e-10 ] [ 2.136626e-10 3.772665e-11 2.243012e-11 ] [ 2.65148e-10 2.117604e-10 8.383983000000001e-11 ] ] "source-value" [ [ 0.7145242 0.8187554 1.873184 ] [ 0.3169354 2.259423 0.2511792 ] [ 1.412151 2.902885 2.703929 ] [ 2.136626 0.3772665 0.2243012 ] [ 2.65148 2.117604 0.8383983 ] ] } "instance-id" 1 }