{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6619483e-10 1.9944796e-10 2.1502374e-10 ] [ 9.507762e-11 3.642311e-10 6.264511e-11 ] [ 2.5070317e-10 4.1995008e-10 2.3035427e-10 ] [ 3.9279206e-10 2.3598728e-10 2.6752662e-10 ] [ 3.1492287e-10 2.8102538e-10 4.993953e-11 ] ] "source-value" [ [ 1.6619483 1.9944796 2.1502374 ] [ 0.9507762 3.642311 0.6264511 ] [ 2.5070317 4.1995008 2.3035427 ] [ 3.9279206 2.3598728 2.6752662 ] [ 3.1492287 2.8102538 0.4993953 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.5392838777952e-12 1.96282657814208e-12 -4.833446429629441e-12 ] [ -2.36769661021824e-12 3.8724608924736e-12 3.13113377002944e-12 ] [ -9.237509524884479e-12 8.91819572435904e-12 1.18545048172992e-12 ] [ 2.7909916734336e-12 -5.438748756967679e-12 4.5950425484544e-13 ] [ 2.27493058387392e-12 -9.31489465566912e-12 5.735792302464001e-14 ] ] "source-value" [ [ 0.0040815 0.0012251 -0.0030168 ] [ -0.0014778 0.002417 0.0019543 ] [ -0.0057656 0.0055663 0.0007399 ] [ 0.001742 -0.0033946 0.0002868 ] [ 0.0014199 -0.0058139 3.58e-05 ] ] } "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" -3.268244680666601e-18 "source-value" -20.398779 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.958927020295993e-10 -1.070104820051003e-09 -1.784421007062758e-09 ] [ 2.642364157028467e-09 -1.225667518176931e-09 2.715324075986458e-09 ] [ 3.593860482712295e-09 -2.500259742517259e-09 5.76931945043086e-10 ] [ -4.62972422489421e-09 5.013677040097515e-09 -9.205898580156097e-11 ] [ -1.310607712816953e-09 -2.176451195699827e-10 -1.415776028165224e-09 ] ] "source-value" [ [ -0.1846817 -0.6679069 -1.113748 ] [ 1.649234 -0.7650015 1.694772 ] [ 2.2431113 -1.5605394 0.3600926 ] [ -2.8896466 3.1292911 -0.0574587 ] [ -0.818017 -0.1358434 -0.8836579 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.046708354737681e-18 "source-value" -19.016058 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.724599e-10 2.153048e-10 2.374712e-10 ] [ 8.645185e-11 3.613019e-10 4.039649e-11 ] [ 2.279761e-10 4.306527e-10 2.243044e-10 ] [ 4.118560000000001e-10 1.980977e-10 2.568835e-10 ] [ 3.209467e-10 2.952847e-10 6.643367000000001e-11 ] ] "source-value" [ [ 1.724599 2.153048 2.374712 ] [ 0.8645185 3.613019 0.4039649 ] [ 2.279761 4.306527 2.243044 ] [ 4.11856 1.980977 2.568835 ] [ 3.209467 2.952847 0.6643367 ] ] } "instance-id" 1 }