{ "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" [ [ 2.841627 2.849258 1.50686 ] [ 0.998489 4.149663 3.105849 ] [ 4.765797 1.647113 1.498592 ] [ 3.299037 1.906995 3.475865 ] [ 3.256514 4.175642 3.223298 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.841627e-10 2.849258e-10 1.50686e-10 ] [ 9.98489e-11 4.149663e-10 3.105849e-10 ] [ 4.765797e-10 1.647113e-10 1.498592e-10 ] [ 3.299037e-10 1.906995e-10 3.475865e-10 ] [ 3.256514e-10 4.175642e-10 3.223298000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.5875521 0.1624748 -14.3563367 ] [ -13.0117432 4.8463868 2.2712886 ] [ 11.3099379 -6.906217 -6.3604493 ] [ 0.4687981 -11.2330866 11.830657 ] [ 6.8205592 13.1304419 6.6148405 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.952245342121943e-09 2.603133260291558e-10 -2.300138702107302e-08 ] [ -2.084711075089338e-08 7.764767626313726e-09 3.639005494009563e-09 ] [ 1.812051808607985e-08 -1.106497941557151e-08 -1.019056316624373e-08 ] [ 7.510973556954605e-10 -1.799738872994176e-08 1.895480205410387e-08 ] [ 1.092774049102235e-08 2.103728703295273e-08 1.059814279942098e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 76.59299 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.227154978951682e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.7662165 2.9269544 -3.5823784 ] [ -3.8509499 5.7969041 4.8107829 ] [ 9.5499844 -0.4417782 -0.1916474 ] [ 2.7356286 -1.4140646 7.0685852 ] [ 5.9605844 7.8606554 4.7051217 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.662165e-11 2.9269544e-10 -3.5823784e-10 ] [ -3.8509499e-10 5.796904100000001e-10 4.810782900000001e-10 ] [ 9.5499844e-10 -4.417782e-11 -1.916474e-11 ] [ 2.7356286e-10 -1.4140646e-10 7.0685852e-10 ] [ 5.9605844e-10 7.8606554e-10 4.7051217e-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" 3.5527137e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.692074830535866e-34 } }