{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.697876 3.711698 1.143091 ] [ 3.423522 2.241155 2.183353 ] [ 3.951754 3.941629 0.5726112 ] [ 3.96365 5.193256 2.218192 ] [ 5.084028 3.36384 3.521791 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.697876e-10 3.711698e-10 1.143091e-10 ] [ 3.423522e-10 2.241155e-10 2.183353e-10 ] [ 3.951754000000001e-10 3.941629e-10 5.726112e-11 ] [ 3.96365e-10 5.193256e-10 2.218192e-10 ] [ 5.084028e-10 3.36384e-10 3.521791e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.022652 -0.3501917 0.3519504 ] [ 0.2531219 -1.0776613 0.6678003 ] [ 0.1077847 -2.227136 -4.3900442 ] [ 1.3299223 2.939893 4.4686318 ] [ -1.668177 0.715096 -1.0983382 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.62925048143616e-11 -5.610689545382074e-10 5.638867025612083e-10 ] [ 4.055459903924755e-10 -1.726603740000935e-09 1.069934028023226e-09 ] [ 1.726901264199418e-10 -3.568265230542028e-09 -7.03362618151864e-09 ] [ 2.130770416540564e-09 4.710227832253575e-09 7.159537396923422e-09 ] [ -2.672714188756282e-09 1.145710092827597e-09 -1.759731785771554e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.559639 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.012275997148789e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.2245457 2.9384615 0.8315076 ] [ 3.0644671 2.027413 2.732514 ] [ 3.3189692 4.8884681 0.4454609 ] [ 4.835051 5.1827483 2.1080544 ] [ 4.6777971 3.4144871 3.5215013 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2245457e-10 2.9384615e-10 8.315076e-11 ] [ 3.0644671e-10 2.027413e-10 2.732514e-10 ] [ 3.3189692e-10 4.8884681e-10 4.454609e-11 ] [ 4.835051e-10 5.1827483e-10 2.1080544e-10 ] [ 4.677797100000001e-10 3.4144871e-10 3.5215013e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.52e-05 2.91e-05 -3.16e-05 ] [ -2.28e-05 -2.6e-05 4.28e-05 ] [ -2.58e-05 1.39e-05 2.82e-05 ] [ -1.07e-05 -1.99e-05 -3.95e-05 ] [ 4.1e-06 2.8e-06 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.844014946816001e-14 4.662333966527999e-14 -5.062878121728e-14 ] [ -3.652962695424e-14 -4.16565921408e-14 6.857315937023999e-14 ] [ -4.133615681664e-14 2.227025502912e-14 4.518138070656001e-14 ] [ -1.714328984256e-14 -3.188331475392e-14 -6.32859765216e-14 ] [ 6.568924145279999e-15 4.48609453824e-15 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -15.066442 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.41391011310392e-18 } }