{ "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" [ [ 1.135722 0.0671856 0.8418581 ] [ 1.330168 2.113646 0.0657344 ] [ 0.0470942 1.897018 2.992181 ] [ 2.611886 0.9021473 0.0602941 ] [ 2.88133 0.1204436 1.620481 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.135722e-10 6.71856e-12 8.418581000000001e-11 ] [ 1.330168e-10 2.113646e-10 6.57344e-12 ] [ 4.70942e-12 1.897018e-10 2.992181e-10 ] [ 2.611886e-10 9.021473000000001e-11 6.02941e-12 ] [ 2.88133e-10 1.204436e-11 1.620481e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -31.2965864 -26.7041187 10.2134412 ] [ -5.6770091 23.9708932 -8.6196836 ] [ 0.0 0.0 0.0 ] [ 21.0923874 9.6228643 -17.6089391 ] [ 15.8812081 -6.8896389 16.0151815 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.014265945404217e-08 -4.278471501270244e-08 1.636373684337292e-08 ] [ -9.095571331025369e-09 3.840560498114948e-08 -1.3810255656393e-08 ] [ 0.0 0.0 0.0 ] [ 3.3793730247556e-08 1.541752833361277e-08 -2.821263077554899e-08 ] [ 2.544450053751153e-08 -1.103841846227746e-08 2.565914958856907e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 16.859147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.70113313925712e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.8731076 0.5995804 1.3049692 ] [ 1.0083929 2.0975889 -0.5586759 ] [ -0.0421245 1.5975843 3.1829219 ] [ 3.1429741 1.1693338 -0.0802536 ] [ 3.02385 -0.3636468 1.731587 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.731076e-11 5.995804e-11 1.3049692e-10 ] [ 1.0083929e-10 2.0975889e-10 -5.586759e-11 ] [ -4.212450000000001e-12 1.5975843e-10 3.1829219e-10 ] [ 3.1429741e-10 1.1693338e-10 -8.02536e-12 ] [ 3.02385e-10 -3.636468e-11 1.731587e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0001794 4.61e-05 -8.23e-05 ] [ 2.88e-05 -6.96e-05 -5.5e-06 ] [ 6.11e-05 1.86e-05 -5.78e-05 ] [ -0.0002469 6.1e-06 0.0002361 ] [ -2.24e-05 -1.2e-06 -9.04e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.874304881396e-13 7.386034282739999e-14 -1.318591369782e-13 ] [ 4.614268705919999e-14 -1.115114937264e-13 -8.811971486999999e-15 ] [ 9.789299233739998e-14 2.98004853924e-14 -9.26058094452e-14 ] [ -3.955774109346e-13 9.773277467399999e-15 3.782739032873999e-13 ] [ -3.588875660159999e-14 -1.9226119608e-15 -1.448367677136e-13 ] ] } "relaxed-potential-energy" { "source-value" -14.551871 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.331466769718221e-18 } }