[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "AB2_hR24_167_be_cf" } "stoichiometric-species" { "source-value" [ "C" "O" ] } "a" { "source-value" 10.664621 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.0664621e-09 } "parameter-names" { "source-value" [ "c/a" "x2" "x3" "x4" "y4" "z4" ] } "parameter-values" { "source-value" [ 1.2503779 0.09498809 0.49855089 0.39891647 0.90182624 0.34052966 ] } "binding-potential-energy-per-atom" { "source-value" -5.773640147311349 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.25039133714656e-19 } "binding-potential-energy-per-formula" { "source-value" -17.32092044193405 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.775117401143969e-18 } "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" "AB2_hR24_167_be_cf" } "stoichiometric-species" { "source-value" [ "C" "O" ] } "a" { "source-value" 10.664621 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.0664621e-09 } "parameter-names" { "source-value" [ "c/a" "x2" "x3" "x4" "y4" "z4" ] } "parameter-values" { "source-value" [ 1.2503779 0.09498809 0.49855089 0.39891647 0.90182624 0.34052966 ] } "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" } } ]