{ "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" [ [ 0.8403174 0.0019487 1.613535 ] [ 0.0637823 2.769237 1.974876 ] [ 2.710551 0.627508 0.2521163 ] [ 2.357874 0.9595638 1.99039 ] [ 1.619464 1.82467 0.5389468 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.403174e-11 1.9487e-13 1.613535e-10 ] [ 6.37823e-12 2.769237e-10 1.974876e-10 ] [ 2.710551e-10 6.27508e-11 2.521163e-11 ] [ 2.357874e-10 9.595638e-11 1.99039e-10 ] [ 1.619464e-10 1.82467e-10 5.389467999999999e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.1251344 -3.3342206 0.7900788 ] [ -1.8274967 1.8244459 1.02791 ] [ 3.5505054 -2.4209953 -3.6156322 ] [ 2.8911274 0.1358601 4.5437939 ] [ -1.4890018 3.7949098 -2.7461505 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.007017272537836e-09 -5.342010293909749e-09 1.265845781949719e-09 ] [ -2.927972487329151e-09 2.923084566894415e-09 1.646893370286528e-09 ] [ 5.688536743904153e-09 -3.878862068726682e-09 -5.79288138025167e-09 ] [ 4.632096728034289e-09 2.176718759195501e-10 7.279960356313653e-09 ] [ -2.385643872289118e-09 6.080115759604805e-09 -4.399818128298231e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 13.777182 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.207347890090658e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.5109036 -1.5161606 1.6977852 ] [ -1.3492283 3.7872787 3.3621936 ] [ 4.3985111 -0.9604812 -1.1535372 ] [ 3.7007323 1.2610765 3.8884648 ] [ 1.3528772 3.6112141 -1.4250422 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -5.109036e-11 -1.5161606e-10 1.6977852e-10 ] [ -1.3492283e-10 3.7872787e-10 3.3621936e-10 ] [ 4.398511100000001e-10 -9.604812000000001e-11 -1.1535372e-10 ] [ 3.7007323e-10 1.2610765e-10 3.8884648e-10 ] [ 1.3528772e-10 3.6112141e-10 -1.4250422e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 6.6613381e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.067264016706429e-34 } }