{ "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" [ [ 1.803671 2.545248 2.102248 ] [ 1.259758 2.236074 4.250707 ] [ 2.077592 4.735817 2.343172 ] [ 2.945146 3.702359 3.858992 ] [ 3.151976 1.102961 3.497539 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.803671e-10 2.545248e-10 2.102248e-10 ] [ 1.259758e-10 2.236074e-10 4.250707e-10 ] [ 2.077592e-10 4.735817000000001e-10 2.343172e-10 ] [ 2.945146e-10 3.702359e-10 3.858992e-10 ] [ 3.151976e-10 1.102961e-10 3.497539e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.5031497 -1.6316878 -2.5695713 ] [ -1.8321381 -0.7250675 1.952963 ] [ -1.433078 3.3876865 -2.8736487 ] [ 3.1287214 -0.9311907 3.6223964 ] [ 0.6396443 -0.0997405 -0.1321394 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.061346861025338e-10 -2.614252045604586e-09 -4.116907062338663e-09 ] [ -2.935408829896932e-09 -1.161686197001904e-09 3.128991659887431e-09 ] [ -2.296044067382822e-09 5.42767210889978e-09 -4.604092763532313e-09 ] [ 5.012764280076644e-09 -1.491931969046387e-09 5.803718823350085e-09 ] [ 1.024823143087982e-09 -1.598018972469024e-10 -2.117106573665395e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -14.731015 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.360168783365411e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.6663399 2.2138954 1.7226256 ] [ 1.1476043 2.6150144 4.0944055 ] [ 1.8623174 4.4275581 2.5913434 ] [ 3.3789284 3.6398266 4.2565015 ] [ 3.1829529 1.4261645 3.387782 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6663399e-10 2.2138954e-10 1.7226256e-10 ] [ 1.1476043e-10 2.6150144e-10 4.0944055e-10 ] [ 1.8623174e-10 4.4275581e-10 2.5913434e-10 ] [ 3.3789284e-10 3.6398266e-10 4.2565015e-10 ] [ 3.1829529e-10 1.4261645e-10 3.387782e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.3e-06 4e-07 1.3e-06 ] [ -3e-07 3e-07 -4e-07 ] [ 4e-07 -1.1e-06 1.3e-06 ] [ -6e-07 1.2e-06 -1.3e-06 ] [ -8e-07 -7e-07 -8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.08282960704e-15 6.408706483200001e-16 2.08282960704e-15 ] [ -4.8065298624e-16 4.8065298624e-16 -6.408706483200001e-16 ] [ 6.408706483200001e-16 -1.76239428288e-15 2.08282960704e-15 ] [ -9.6130597248e-16 1.92261194496e-15 -2.08282960704e-15 ] [ -1.28174129664e-15 -1.12152363456e-15 -1.28174129664e-15 ] ] } "relaxed-potential-energy" { "source-value" -16.28693 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.609453847060615e-18 } }