{ "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" [ [ 0.7872548 2.971705 2.821442 ] [ 1.838331 0.4014098 1.675971 ] [ 2.974058 1.714847 0.8061894 ] [ 1.598524 2.494897 0.1079685 ] [ 2.930835 1.52262 2.533969 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.872548000000001e-11 2.971705e-10 2.821442e-10 ] [ 1.838331e-10 4.014098e-11 1.675971e-10 ] [ 2.974058e-10 1.714847e-10 8.061894e-11 ] [ 1.598524e-10 2.494897e-10 1.079685e-11 ] [ 2.930835e-10 1.52262e-10 2.533969e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -17.1514386 -19.9608225 -2.9221491 ] [ 19.2551701 2.3343667 -18.7176949 ] [ -13.5803825 9.1422639 -9.0142616 ] [ 11.4766509 8.4841919 30.6541056 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ -2.747963393800668e-08 -3.198076314143861e-08 -4.681798970511761e-09 ] [ 3.08501833637472e-08 3.740067751114047e-09 -2.99890531640474e-08 ] [ -2.175817134302146e-08 1.464752148176383e-08 -1.44424391892952e-08 ] [ 1.838762175706328e-08 1.359317390856073e-08 4.911329132385436e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 8.6894278 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.392199806928958e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7872548 2.971705 2.821442 ] [ 1.7250023 -0.7049588 3.2751952 ] [ 2.8727266 2.460067 0.6707458 ] [ 1.9683102 3.4367113 -1.0825384 ] [ 2.7757089 0.9419543 2.2606953 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.872548000000001e-11 2.971705e-10 2.821442e-10 ] [ 1.7250023e-10 -7.049588e-11 3.275195200000001e-10 ] [ 2.8727266e-10 2.460067e-10 6.707458e-11 ] [ 1.9683102e-10 3.4367113e-10 -1.0825384e-10 ] [ 2.7757089e-10 9.419543000000001e-11 2.2606953e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.1064093 0.0792911 -0.0069024 ] [ -0.1071825 0.1105075 -0.2022987 ] [ 0.1091835 -0.0086879 0.0920049 ] [ -0.1084103 -0.1811106 0.1171962 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 1.704864926956934e-10 1.270383466575149e-10 -1.105886390740992e-11 ] [ -1.71725295658896e-10 1.77052532923056e-10 -3.24118247558233e-10 ] [ 1.749312510771168e-10 -1.391955026384832e-11 1.474080997790419e-10 ] [ -1.736924481139142e-10 -2.901711690990604e-10 1.87769011686601e-10 ] ] } "relaxed-potential-energy" { "source-value" -8.3749683 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.341817841020112e-18 } }