{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.0103965 0.1017783 0.8527189 ] [ 2.537334 0.3670525 1.750038 ] [ 2.086925 2.990025 0.2607242 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.03965e-12 1.017783e-11 8.527189e-11 ] [ 2.537334e-10 3.670525e-11 1.750038e-10 ] [ 2.086925e-10 2.990025e-10 2.607242e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.3540995 0.2459227 0.8365451 ] [ -2.7864522 2.265125 -2.2627822 ] [ 0.4323526 -2.5110477 1.4262371 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.771683181936969e-09 3.940116004640121e-10 1.340293001464798e-09 ] [ -4.464388569816725e-09 3.6291303181896e-09 -3.62537673880239e-09 ] [ 6.927052276620941e-10 -4.023141918653612e-09 2.285083737337592e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.587894 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.146263263908595e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3304139 0.5309706 0.7694115 ] [ 2.5380246 0.5244735 1.6719481 ] [ 1.766217 2.4034117 0.4221215 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.304139e-11 5.309706e-11 7.694115e-11 ] [ 2.5380246e-10 5.244735000000001e-11 1.6719481e-10 ] [ 1.766217e-10 2.4034117e-10 4.221215e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.18e-05 1.13e-05 -1.04e-05 ] [ 2.58e-05 -1.31e-05 1.7e-05 ] [ -1.4e-05 1.8e-06 -6.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.890568412544e-14 1.810459581504e-14 -1.666263685632e-14 ] [ 4.133615681664e-14 -2.098851373248e-14 2.72370025536e-14 ] [ -2.24304726912e-14 2.88391791744e-15 -1.057436569728e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.5373457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047398244262741e-18 } }