{ "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" [ [ 0.0647644 0.143829 0.6473224 ] [ 1.313892 1.683397 0.0769283 ] [ 0.1194939 2.399252 1.546304 ] [ 2.728192 0.2406182 0.1106797 ] [ 2.458193 2.956348 2.547264 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.47644e-12 1.43829e-11 6.473223999999999e-11 ] [ 1.313892e-10 1.683397e-10 7.69283e-12 ] [ 1.194939e-11 2.399252e-10 1.546304e-10 ] [ 2.728192e-10 2.406182e-11 1.106797e-11 ] [ 2.458193e-10 2.956348e-10 2.547264000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.8325466 -21.3920139 -4.3964791 ] [ 7.0561515 5.9956561 -9.4810061 ] [ -0.8748805 18.3008189 13.5219489 ] [ -0.5245695 -2.3810292 1.3202819 ] [ -2.824155 -0.5234319 -0.9647457 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.538239977236144e-09 -3.427378482478321e-08 -7.043936085889349e-09 ] [ 1.130520105926405e-08 9.606100108919565e-09 -1.519024644023147e-08 ] [ -1.401713094642237e-09 2.932114442464558e-08 2.1664550573722e-08 ] [ -8.40452995809063e-10 -3.814829349111712e-09 2.115324810473124e-09 ] [ -4.52479515179427e-09 -8.386303596702245e-10 -1.545693018291974e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.3311091 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.541378433324769e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7579284 0.0546401 1.2298623 ] [ 1.776517 1.8757688 -0.4612511 ] [ 0.540441 2.490321 1.5889189 ] [ 1.9645357 -0.4972804 -0.7706147 ] [ 1.6451132 3.4999947 3.3415829 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.579284e-11 5.46401e-12 1.2298623e-10 ] [ 1.776517e-10 1.8757688e-10 -4.612511e-11 ] [ 5.40441e-11 2.490321e-10 1.5889189e-10 ] [ 1.9645357e-10 -4.972804000000001e-11 -7.706147e-11 ] [ 1.6451132e-10 3.4999947e-10 3.3415829e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.4e-06 4.58e-05 7.2e-06 ] [ -1.26e-05 1.66e-05 3.34e-05 ] [ 4.59e-05 -7.11e-05 -3.73e-05 ] [ -1.49e-05 -4.63e-05 -4.92e-05 ] [ -2.08e-05 5.5e-05 4.59e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.845223921599999e-15 7.33796898372e-14 1.15356717648e-14 ] [ -2.01874255884e-14 2.65961321244e-14 5.351269957559999e-14 ] [ 7.353990750059999e-14 -1.139147586774e-13 -5.97611884482e-14 ] [ -2.38724318466e-14 -7.41807781542e-14 -7.882709039280001e-14 ] [ -3.332527398719999e-14 8.811971486999999e-14 7.353990750059999e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.507536 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.324363519611382e-18 } }