{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -8.649448e-11 4.263589e-11 3.344875e-11 ] [ 8.371339e-11 7.388488800000001e-10 2.4101231e-10 ] [ 5.7739218e-10 -1.8403295e-10 -1.8587124e-10 ] [ 8.6659288e-10 2.2231275e-10 3.549688e-10 ] [ 2.1483622e-10 1.7273977e-10 6.9109437e-10 ] [ 5.9587801e-10 5.478983600000001e-10 -2.5036267e-10 ] ] "source-value" [ [ -0.8649448 0.4263589 0.3344875 ] [ 0.8371339 7.3884888 2.4101231 ] [ 5.7739218 -1.8403295 -1.8587124 ] [ 8.6659288 2.2231275 3.549688 ] [ 2.1483622 1.7273977 6.9109437 ] [ 5.9587801 5.4789836 -2.5036267 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -6.408706483200001e-16 1.6021766208e-16 6.408706483200001e-16 ] [ 0.0 -6.408706483200001e-16 0.0 ] [ 3.2043532416e-16 0.0 -1.6021766208e-16 ] [ -3.2043532416e-16 0.0 1.6021766208e-16 ] [ 6.408706483200001e-16 4.8065298624e-16 -6.408706483200001e-16 ] ] "source-value" [ [ -0.0 -0.0 -0.0 ] [ -4e-07 1e-07 4e-07 ] [ -0.0 -4e-07 0.0 ] [ 2e-07 0.0 -1e-07 ] [ -2e-07 -0.0 1e-07 ] [ 4e-07 3e-07 -4e-07 ] ] } "species" { "source-value" [ "Si" "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" 4.710903470134566e-31 "source-value" 2.9403147e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.403276225979123e-18 "source-value" 39.966107 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }