{ "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" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.336271 1.731327 1.289714 ] [ 2.769645 4.287083 1.737277 ] [ 4.480326 1.077167 0.108092 ] [ 5.392167 2.307543 2.197028 ] [ 3.12468 2.46702 3.187134 ] [ 4.416093 3.533887 0.3236582 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.336271e-10 1.731327e-10 1.289714e-10 ] [ 2.769645e-10 4.287083e-10 1.737277e-10 ] [ 4.480326e-10 1.077167e-10 1.08092e-11 ] [ 5.392167e-10 2.307543e-10 2.197028e-10 ] [ 3.12468e-10 2.467020000000001e-10 3.187134e-10 ] [ 4.416093e-10 3.533887e-10 3.236582e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.3929661 -4.1409655 -2.0032036 ] [ -3.6880037 6.9857366 0.6360391 ] [ 2.0943405 -5.4896798 -4.5576309 ] [ 6.7336043 -0.9429396 3.5431334 ] [ -1.6356902 -0.9681133 7.8943006 ] [ 2.8887152 4.5559616 -5.5126385 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.024266082298695e-08 -6.634558111639383e-09 -3.209485974622395e-09 ] [ -5.908833305563897e-09 1.119238385958688e-08 1.019046975934673e-09 ] [ 3.355503385094582e-09 -8.79543663123802e-09 -7.302129674215663e-09 ] [ 1.078842338317835e-08 -1.510755781946504e-09 5.676725497855615e-09 ] [ -2.620664597311676e-09 -1.551088495545537e-09 1.264806385888741e-08 ] [ 4.628231957589596e-09 7.299455160782562e-09 -8.832220523621982e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 39.966107 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.403276225979123e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.8649448 0.4263588 0.3344874 ] [ 0.8371316 7.3884897 2.4101254 ] [ 5.7739218 -1.840332 -1.8587122 ] [ 8.6659299 2.2231276 3.5496874 ] [ 2.1483611 1.7273976 6.9109444 ] [ 5.9587825 5.4789853 -2.5036291 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -8.649448e-11 4.263588e-11 3.344874e-11 ] [ 8.371316e-11 7.3884897e-10 2.4101254e-10 ] [ 5.7739218e-10 -1.840332e-10 -1.8587122e-10 ] [ 8.665929900000001e-10 2.2231276e-10 3.5496874e-10 ] [ 2.1483611e-10 1.7273976e-10 6.910944400000001e-10 ] [ 5.9587825e-10 5.4789853e-10 -2.5036291e-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 ] ] "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 ] ] } "relaxed-potential-energy" { "source-value" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }