{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.052306 2.851629 0.6546946 ] [ 0.9901247 2.316012 2.59263 ] [ 2.815005 1.846515 2.234095 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.052306e-10 2.851629e-10 6.546946e-11 ] [ 9.901247000000001e-11 2.316012e-10 2.59263e-10 ] [ 2.815005e-10 1.846515e-10 2.234095e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3282984 1.1710687 -4.4476343 ] [ -8.2485708 0.8101684 6.2008212 ] [ 7.9202724 -1.9812371 -1.7531869 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.259920211260467e-10 1.876258892490649e-09 -7.125895693328174e-09 ] [ -1.321566729077355e-08 1.298032869390943e-09 9.934810756401003e-09 ] [ 1.268967526964751e-08 -3.174291761881592e-09 -2.808915063072828e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.267595 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.837440936042977e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2480461 2.8031068 0.6098246 ] [ 0.7281657 2.3250456 2.8478422 ] [ 2.8812239 1.8860036 2.0237527 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2480461e-10 2.8031068e-10 6.098246e-11 ] [ 7.281657000000001e-11 2.3250456e-10 2.8478422e-10 ] [ 2.8812239e-10 1.8860036e-10 2.0237527e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ -0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296065396782e-19 } }