{ "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" [ [ 1.79141 2.530899 1.169625 ] [ 2.427567 4.27143 3.28825 ] [ 4.049049 2.026656 0.8582536 ] [ 3.63347 2.471275 3.089518 ] [ 3.6938 4.301317 1.502863 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.79141e-10 2.530899e-10 1.169625e-10 ] [ 2.427567e-10 4.27143e-10 3.28825e-10 ] [ 4.049049e-10 2.026656e-10 8.582536e-11 ] [ 3.63347e-10 2.471275e-10 3.089518e-10 ] [ 3.6938e-10 4.301317e-10 1.502863e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.5851125 -2.108796 -3.0188647 ] [ -3.8906965 4.6653752 5.2699631 ] [ 4.3036147 -4.5511104 -4.7717181 ] [ 2.8589418 -4.4076231 6.0483025 ] [ 3.3132526 6.4021544 -3.5276828 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.055051329283784e-08 -3.378663649236556e-09 -4.836754443698406e-09 ] [ -6.233582970928387e-09 7.474755072700124e-09 8.443411671298693e-09 ] [ 6.895150857271205e-09 -7.291682681559736e-09 -7.645135180868196e-09 ] [ 4.58052971218787e-09 -7.061790684118021e-09 9.690448861026193e-09 ] [ 5.308415854524815e-09 1.025738210243185e-08 -5.651970907758282e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 31.99196 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.125677036556877e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.8927989 1.7585568 0.071635 ] [ 0.4135768 6.4234213 5.6337361 ] [ 6.0308587 -0.1523683 -1.5294222 ] [ 4.8950771 0.5980379 5.6934158 ] [ 5.1485823 6.9739292 0.0391449 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -8.927989e-11 1.7585568e-10 7.1635e-12 ] [ 4.135768e-11 6.423421300000001e-10 5.6337361e-10 ] [ 6.030858699999999e-10 -1.523683e-11 -1.5294222e-10 ] [ 4.8950771e-10 5.980379e-11 5.6934158e-10 ] [ 5.1485823e-10 6.9739292e-10 3.914490000000001e-12 ] ] } "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" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }