[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A2B4C_hP14_186_ab_bc_b" } "stoichiometric-species" { "source-value" [ "Ca" "O" "Si" ] } "a" { "source-value" 3.288 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.288e-10 } "binding-potential-energy-per-atom" { "source-value" -10.569716814657491 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.693455330844114e-18 } "binding-potential-energy-per-formula" { "source-value" -73.98801770260243 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.18541873159088e-17 } "parameter-names" { "source-value" [ "c/a" "z1" "z2" "z3" "z4" "x5" "z5" ] } "parameter-values" { "source-value" [ 4.6875608 0.6086527 0.43769973 0.85740272 0.73633605 0.86845816 0.31953477 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A2B4C_hP14_186_ab_bc_b" } "stoichiometric-species" { "source-value" [ "Ca" "O" "Si" ] } "a" { "source-value" 3.288 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.288e-10 } "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 } "parameter-names" { "source-value" [ "c/a" "z1" "z2" "z3" "z4" "x5" "z5" ] } "parameter-values" { "source-value" [ 4.6875608 0.6086527 0.43769973 0.85740272 0.73633605 0.86845816 0.31953477 ] } } ]