{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -5.109035e-11 -1.5161606e-10 1.6977852e-10 ] [ -1.3492269e-10 3.7872786e-10 3.3621911e-10 ] [ 4.3985095e-10 -9.604789e-11 -1.1535374e-10 ] [ 3.7007322e-10 1.2610764e-10 3.8884647e-10 ] [ 1.3528774e-10 3.6112118e-10 -1.4250396e-10 ] ] "source-value" [ [ -0.5109035 -1.5161606 1.6977852 ] [ -1.3492269 3.7872786 3.3621911 ] [ 4.3985095 -0.9604789 -1.1535374 ] [ 3.7007322 1.2610764 3.8884647 ] [ 1.3528774 3.6112118 -1.4250396 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -3.2043532416e-16 0.0 6.408706483200001e-16 ] [ 4.8065298624e-16 -6.408706483200001e-16 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 6.408706483200001e-16 -6.408706483200001e-16 ] ] "source-value" [ [ -0.0 -0.0 -0.0 ] [ -2e-07 0.0 4e-07 ] [ 3e-07 -4e-07 0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 4e-07 -4e-07 ] ] } "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" 3.763172900380267e-31 "source-value" 2.3487878e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.207347890090658e-18 "source-value" 13.777182 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.403174e-11 1.948669e-13 1.613535e-10 ] [ 6.378232e-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 ] ] "source-value" [ [ 0.8403174 0.001948669 1.613535 ] [ 0.06378232 2.769237 1.974876 ] [ 2.710551 0.627508 0.2521163 ] [ 2.357874 0.9595638 1.99039 ] [ 1.619464 1.82467 0.5389468 ] ] } "instance-id" 1 }