{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.139655e-11 1.5980173e-10 9.458636000000001e-11 ] [ 5.5602922e-10 1.2834236e-10 2.8606147e-10 ] [ 3.5440883e-10 6.116563099999999e-10 1.1792378e-10 ] ] "source-value" [ [ 0.4139655 1.5980173 0.9458636 ] [ 5.5602922 1.2834236 2.8606147 ] [ 3.5440883 6.1165631 1.1792378 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.6130597248e-16 0.0 -3.2043532416e-16 ] [ 9.6130597248e-16 0.0 3.2043532416e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -6e-07 0.0 -2e-07 ] [ 6e-07 -0.0 2e-07 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "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" 4.021806664657838e-31 "source-value" 2.5102143e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.233172714001964e-09 -1.495849290884243e-09 -8.681076788833883e-10 ] [ 2.869602148897828e-09 -1.95176306792247e-09 1.418882328197631e-09 ] [ 3.635705651041364e-10 3.447612358806713e-09 -5.507746493142432e-10 ] ] "source-value" [ [ -2.0179877 -0.9336357 -0.5418302 ] [ 1.7910648 -1.2181947 0.8855967 ] [ 0.2269229 2.1518304 -0.3437665 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.805340386307997e-19 "source-value" 3.6234085 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.036106e-10 2.350852e-10 1.380946e-10 ] [ 4.115978e-10 2.278681e-10 2.143918e-10 ] [ 3.366262e-10 4.368471000000001e-10 1.460852e-10 ] ] "source-value" [ [ 2.036106 2.350852 1.380946 ] [ 4.115978 2.278681 2.143918 ] [ 3.366262 4.368471 1.460852 ] ] } "instance-id" 1 }