{ "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" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.476712 2.310837 1.57832 ] [ 2.970546 4.476183 1.171414 ] [ 2.629523 3.538885 3.808943 ] [ 5.406765 3.077785 1.539132 ] [ 4.254834 1.46676 3.134429 ] [ 4.456572 4.8029 2.877728 ] [ 4.871099 3.222036 4.56833 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.476712e-10 2.310837e-10 1.57832e-10 ] [ 2.970546e-10 4.476183e-10 1.171414e-10 ] [ 2.629523e-10 3.538885e-10 3.808943e-10 ] [ 5.406765000000001e-10 3.077785e-10 1.539132e-10 ] [ 4.254834e-10 1.46676e-10 3.134429e-10 ] [ 4.456572000000001e-10 4.8029e-10 2.877728e-10 ] [ 4.871099000000001e-10 3.222036e-10 4.56833e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.6973214 -10.0039722 -8.2673979 ] [ -6.7059726 10.4041969 -12.1071857 ] [ -14.3136527 2.3766868 10.680739 ] [ 13.0559036 -2.6239914 -10.3058307 ] [ 2.7216757 -16.5381639 2.5435856 ] [ 6.7157405 16.5985285 2.2841786 ] [ 9.2236268 -0.2132846 15.171911 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.713899825226353e-08 -1.602813037397314e-08 -1.324583163023102e-08 ] [ -1.074415251944539e-08 1.666936103137984e-08 -1.939784987222408e-08 ] [ -2.29329997141908e-08 3.807872025923965e-09 1.711243031866677e-08 ] [ 2.091786351133856e-08 -4.204097674260262e-09 -1.65117610054629e-08 ] [ 4.360605175939475e-09 -2.649705955153855e-08 4.07527338132354e-09 ] [ 1.07598024204597e-08 2.659377430238249e-08 3.659657550651675e-09 ] [ 1.477787921794432e-08 -3.417195996966797e-10 2.430808109705835e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 78.556963 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.258621295196506e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.8130684 0.7534598 0.2444059 ] [ 1.9558405 6.0523161 -0.6862893 ] [ 1.0059731 3.8728401 4.959575 ] [ 6.8403823 2.8107945 0.2673591 ] [ 4.7032657 -1.0599955 3.6835548 ] [ 5.4607026 7.3173268 3.3591636 ] [ 6.2868185 3.1486442 6.8505269 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.130684e-11 7.534598000000001e-11 2.444059e-11 ] [ 1.9558405e-10 6.0523161e-10 -6.862893e-11 ] [ 1.0059731e-10 3.8728401e-10 4.959575e-10 ] [ 6.8403823e-10 2.8107945e-10 2.673591e-11 ] [ 4.7032657e-10 -1.0599955e-10 3.6835548e-10 ] [ 5.460702600000001e-10 7.317326800000001e-10 3.3591636e-10 ] [ 6.2868185e-10 3.1486442e-10 6.8505269e-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 ] [ 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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.4408921e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.115093498115416e-34 } }