{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4844792e-10 2.331225e-10 3.66712e-10 ] [ 2.591908e-10 3.5792122e-10 1.4743384e-10 ] [ 2.7195555e-10 4.785351200000001e-10 3.7808707e-10 ] [ 3.8229199e-10 1.5128959e-10 2.4742632e-10 ] [ 3.9754234e-10 2.7301537e-10 4.7740768e-10 ] ] "source-value" [ [ 1.4844792 2.331225 3.66712 ] [ 2.591908 3.5792122 1.4743384 ] [ 2.7195555 4.7853512 3.7808707 ] [ 3.8229199 1.5128959 2.4742632 ] [ 3.9754234 2.7301537 4.7740768 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.83240062844288e-12 -3.2652359531904e-12 1.75149948185856e-12 ] [ -1.205766081281664e-11 1.021595878720704e-11 -8.00623679179968e-12 ] [ 3.25225832256192e-12 9.683555496115201e-12 -5.97740053688064e-12 ] [ 1.402433261484864e-11 -4.33821363614016e-12 8.17815034321152e-12 ] [ 2.61331028618688e-12 -1.229606469399168e-11 4.05414772127232e-12 ] ] "source-value" [ [ -0.0048886 -0.002038 0.0010932 ] [ -0.0075258 0.0063763 -0.0049971 ] [ 0.0020299 0.006044 -0.0037308 ] [ 0.0087533 -0.0027077 0.0051044 ] [ 0.0016311 -0.0076746 0.0025304 ] ] } "species" { "source-value" [ "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" -2.561060743099999e-18 "source-value" -15.984884 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.713174527597972e-08 -1.25103878605561e-10 1.723456920921788e-08 ] [ 2.805049331322161e-09 9.526485790659748e-09 -1.891854207347491e-08 ] [ -7.290980287329177e-10 5.317696462600798e-09 9.226049155515898e-10 ] [ 2.099930695550368e-08 -1.983698677721293e-08 -1.901754056687414e-08 ] [ 1.405648717810446e-08 5.117908402557942e-09 1.977890867579723e-08 ] ] "source-value" [ [ -23.1758127 -0.0780837 10.7569721 ] [ 1.7507741 5.9459648 -11.8080253 ] [ -0.4550672 3.3190451 0.5758447 ] [ 13.1067366 -12.3812734 -11.8698153 ] [ 8.7733693 3.1943472 12.3450239 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.275046313238196e-18 "source-value" -7.9582132 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.922149e-10 2.490454e-10 3.411092e-10 ] [ 2.441615e-10 3.416271e-10 1.506229e-10 ] [ 2.671317e-10 4.814549e-10 3.971801e-10 ] [ 3.703717e-10 1.527403e-10 2.621349e-10 ] [ 3.855488e-10 2.690161e-10 4.660198e-10 ] ] "source-value" [ [ 1.922149 2.490454 3.411092 ] [ 2.441615 3.416271 1.506229 ] [ 2.671317 4.814549 3.971801 ] [ 3.703717 1.527403 2.621349 ] [ 3.855488 2.690161 4.660198 ] ] } "instance-id" 1 }