{ "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" [ [ 0.6858379 1.161887 2.640332 ] [ 1.905052 2.413634 0.8818854 ] [ 2.598826 2.66337 2.367084 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.858379e-11 1.161887e-10 2.640332e-10 ] [ 1.905052e-10 2.413634e-10 8.818854e-11 ] [ 2.598826e-10 2.66337e-10 2.367084e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.9220981 0.8140042 -0.6167802 ] [ -13.1489222 -4.982062 -26.8110784 ] [ 12.2268241 4.1680577 27.4278586 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.477364017904101e-09 1.304178498473007e-09 -9.881908166123482e-10 ] [ -2.10668957375581e-08 -7.982143259776089e-09 -4.295608299091587e-08 ] [ 1.9589531719654e-08 6.67796460108542e-09 4.394427380752821e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -0.077326077 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.238900327475806e-20 } "relaxed-configuration-positions" { "source-value" [ [ 0.8071845 1.2714038 2.5462928 ] [ 1.6905242 2.299071 0.6233049 ] [ 2.6920072 2.6684162 2.7197036 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.071845e-11 1.2714038e-10 2.5462928e-10 ] [ 1.6905242e-10 2.299071e-10 6.233049e-11 ] [ 2.6920072e-10 2.6684162e-10 2.7197036e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 -0.0 -1e-07 ] ] "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 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979603914663e-18 } }