[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "AB5_hP6_156_a_a2b2c" } "stoichiometric-species" { "source-value" [ "B" "C" ] } "a" { "source-value" 1.506 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.506e-10 } "parameter-names" { "source-value" [ "c/a" "z1" "z2" "z3" "z4" "z5" "z6" ] } "parameter-values" { "source-value" [ 5.3791501 0.036163437 0.22232882 0.69752299 0.87498533 0.37137477 0.54862467 ] } "binding-potential-energy-per-atom" { "source-value" -41.142089014580506 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.591689369310897e-18 } "binding-potential-energy-per-formula" { "source-value" -246.85253408748304 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.955013621586538e-17 } "coordinates-file" { "source-value" "instance-1.poscar" } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "AB5_hP6_156_a_a2b2c" } "stoichiometric-species" { "source-value" [ "B" "C" ] } "a" { "source-value" 1.506 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.506e-10 } "parameter-names" { "source-value" [ "c/a" "z1" "z2" "z3" "z4" "z5" "z6" ] } "parameter-values" { "source-value" [ 5.3791501 0.036163437 0.22232882 0.69752299 0.87498533 0.37137477 0.54862467 ] } "cell-cauchy-stress" { "source-value" [ 0.0 0.0 0.0 0.0 0.0 0.0 ] "source-unit" "eV/angstrom^3" "si-unit" "kg / m s^2" "si-value" [ 0.0 0.0 0.0 0.0 0.0 0.0 ] } "temperature" { "source-value" 0.0 "source-unit" "K" "si-unit" "K" "si-value" 0.0 } "coordinates-file" { "source-value" "instance-2.poscar" } } ]