{ "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" [ [ 2.970594 0.0807142 1.862756 ] [ 2.346382 1.37674 2.92822 ] [ 2.941623 2.450306 0.9217835 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.970594e-10 8.07142e-12 1.862756e-10 ] [ 2.346382e-10 1.37674e-10 2.92822e-10 ] [ 2.941623e-10 2.450306e-10 9.217835e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.5668257 8.057137 8.4061167 ] [ 4.5774712 -9.5320586 -7.801234 ] [ -0.0106455 1.4749216 -0.6048827 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.316861428090693e-09 1.290895663833686e-08 1.346808375941719e-08 ] [ 7.333917399447939e-09 -1.527204156283875e-08 -1.249895483116635e-08 ] [ -1.7055971357247e-11 2.363084924501895e-09 -9.691289282508318e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 6.53612632441407 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.047202887384853e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.970594 0.0807142 1.862756 ] [ 2.346382 1.37674 2.92822 ] [ 2.941623 2.450306 0.9217835 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.970594e-10 8.07142e-12 1.862756e-10 ] [ 2.346382e-10 1.37674e-10 2.92822e-10 ] [ 2.941623e-10 2.450306e-10 9.217835e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.5668257 8.057137 8.4061167 ] [ 4.5774712 -9.5320586 -7.801234 ] [ -0.0106455 1.4749216 -0.6048827 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.316861428090693e-09 1.290895663833686e-08 1.346808375941719e-08 ] [ 7.333917399447939e-09 -1.527204156283875e-08 -1.249895483116635e-08 ] [ -1.7055971357247e-11 2.363084924501895e-09 -9.691289282508318e-10 ] ] } "relaxed-potential-energy" { "source-value" 6.53612632441407 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.047202887384853e-18 } }