{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.813481e-11 8.103521e-11 -4.25706e-12 ] [ 6.426831e-11 9.241136e-11 2.3726193e-10 ] [ 1.5088221e-10 2.8006587e-10 1.0545701e-10 ] [ 2.7691861e-10 7.015192000000001e-11 1.1729549e-10 ] [ 2.5990962e-10 2.1395887e-10 3.1093672e-10 ] ] "source-value" [ [ 0.6813481 0.8103521 -0.0425706 ] [ 0.6426831 0.9241136 2.3726193 ] [ 1.5088221 2.8006587 1.0545701 ] [ 2.7691861 0.7015192 1.1729549 ] [ 2.5990962 2.1395887 3.1093672 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.0092052049312e-12 5.94615809277504e-12 5.1301695398016e-12 ] [ 1.0606409229696e-12 -2.3824366351296e-12 6.0129688578624e-13 ] [ -2.34029939000256e-12 -1.30609438127616e-12 -4.03011507196032e-12 ] [ -2.43226432803648e-12 -3.9902208741024e-12 -2.52999710190528e-12 ] [ -1.29712219219968e-12 1.73259379773312e-12 8.286457482777601e-13 ] ] "source-value" [ [ 0.0031265 0.0037113 0.003202 ] [ 0.000662 -0.001487 0.0003753 ] [ -0.0014607 -0.0008152 -0.0025154 ] [ -0.0015181 -0.0024905 -0.0015791 ] [ -0.0008096 0.0010814 0.0005172 ] ] } "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" -2.899365303329443e-18 "source-value" -18.096415 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.042476706015545e-09 1.741692558762643e-09 -2.928812348313775e-09 ] [ 5.117116286436619e-09 2.075153258414423e-09 1.896516333031058e-09 ] [ -2.593512830554302e-09 -1.993064938159425e-09 -3.664238173610543e-09 ] [ 3.158696014437062e-10 -6.635452927282098e-10 1.048302721030481e-09 ] [ -7.969963513104768e-10 -1.160235586289432e-09 3.648231467862778e-09 ] ] "source-value" [ [ -1.2748137 1.087079 -1.8280209 ] [ 3.1938528 1.2952088 1.1837124 ] [ -1.6187434 -1.2439733 -2.2870376 ] [ 0.1971503 -0.4141524 0.6542991 ] [ -0.497446 -0.7241621 2.277047 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.604150962881091e-18 "source-value" -16.253832 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.594843e-11 7.172344000000001e-11 1.57799e-12 ] [ 2.882733e-11 8.856534000000001e-11 2.226981e-10 ] [ 1.449769e-10 2.87204e-10 1.321697e-10 ] [ 2.751005e-10 6.869835e-11 1.2059e-10 ] [ 2.852604e-10 2.214321e-10 2.896583e-10 ] ] "source-value" [ [ 0.8594843 0.7172344 0.0157799 ] [ 0.2882733 0.8856534 2.226981 ] [ 1.449769 2.87204 1.321697 ] [ 2.751005 0.6869835 1.2059 ] [ 2.852604 2.214321 2.896583 ] ] } "instance-id" 1 }