{ "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" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.975716 3.919 3.294603 ] [ 5.229011 2.380728 1.260294 ] [ 3.72512 0.5184044 0.8589665 ] [ 3.15133 1.64182 3.064405 ] [ 5.039876 3.004083 3.766304 ] [ 5.090657 4.730463 1.850516 ] [ 3.207695 3.468122 0.7711985 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.975716e-10 3.919e-10 3.294603e-10 ] [ 5.229011e-10 2.380728e-10 1.260294e-10 ] [ 3.72512e-10 5.184044e-11 8.589665e-11 ] [ 3.151330000000001e-10 1.64182e-10 3.064405e-10 ] [ 5.039876e-10 3.004083e-10 3.766304e-10 ] [ 5.090657000000001e-10 4.730463000000001e-10 1.850516e-10 ] [ 3.207695e-10 3.468122e-10 7.711985e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.4037011 2.1038375 1.6902622 ] [ 2.7972154 -1.061864 -1.5229965 ] [ -0.4541464 -2.3962114 -1.3653893 ] [ -1.7398324 -2.3800083 1.5454104 ] [ 2.2661669 -0.2154171 2.7853686 ] [ 1.6357249 2.9419962 -0.5381559 ] [ -2.1014273 1.0076671 -2.5944996 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.851153705811243e-09 3.37071925646232e-09 2.708098579861974e-09 ] [ 4.48163311722172e-09 -1.701293675269171e-09 -2.440109385860228e-09 ] [ -7.276227445004851e-10 -3.839153883574437e-09 -2.187594814750478e-09 ] [ -2.787518795390354e-09 -3.813193655569953e-09 2.476020412421176e-09 ] [ 3.630799626010812e-09 -3.451362413405357e-10 4.462652451230427e-09 ] [ 2.620720192840418e-09 4.713597530122441e-09 -8.622208013255829e-10 ] [ -3.366857690370868e-09 1.614460669169336e-09 -4.156846601794952e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 15.229087 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.439968714752921e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.5204881 5.561441 4.446939 ] [ 7.4007797 1.784509 0.2577431 ] [ 3.1309133 -1.5604832 -0.6528974 ] [ 1.8887407 0.0737838 4.4496684 ] [ 6.4506348 2.9461466 5.5608812 ] [ 6.0263427 6.9359185 1.6082624 ] [ 2.0015057 3.9213047 -0.8043097 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5204881e-10 5.561441000000001e-10 4.446939e-10 ] [ 7.4007797e-10 1.784509e-10 2.577431e-11 ] [ 3.1309133e-10 -1.5604832e-10 -6.528974e-11 ] [ 1.8887407e-10 7.37838e-12 4.449668400000001e-10 ] [ 6.450634799999999e-10 2.9461466e-10 5.5608812e-10 ] [ 6.0263427e-10 6.9359185e-10 1.6082624e-10 ] [ 2.0015057e-10 3.9213047e-10 -8.043097e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ -0.0 -0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ 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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }