{ "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" [ [ 0.7176072 0.7140121 1.097767 ] [ 2.809034 0.3429818 2.513803 ] [ 2.238693 2.476635 0.8853041 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.176072000000001e-11 7.140121000000001e-11 1.097767e-10 ] [ 2.809034e-10 3.429818e-11 2.513803e-10 ] [ 2.238693e-10 2.476635e-10 8.853041000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.7544255 -0.0417964 1.5917932 ] [ -3.1021949 2.9814072 -3.5863697 ] [ 0.3477694 -2.9396107 1.9945765 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.413076139835351e-09 -6.696521491360512e-11 2.550333850188418e-09 ] [ -4.970264141944994e-09 4.776740912924789e-09 -5.74599768688551e-09 ] [ 5.571880021096436e-10 -4.709775537793522e-09 3.195663836697091e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.5641769 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.211914738477542e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7029174 0.6449302 1.13164 ] [ 2.7362508 0.4951873 2.3793814 ] [ 2.326166 2.3935114 0.9858527 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.029174e-11 6.449302e-11 1.13164e-10 ] [ 2.7362508e-10 4.951873e-11 2.3793814e-10 ] [ 2.326166e-10 2.3935114e-10 9.858527e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -0.0 1e-07 ] [ -1e-07 -1e-07 -0.0 ] [ 0.0 1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 1.6021766208e-16 ] [ -1.6021766208e-16 -1.6021766208e-16 0.0 ] [ 0.0 1.6021766208e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }