[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A_mC4_12_i" } "stoichiometric-species" { "source-value" [ "O" ] } "a" { "source-value" 9.77 "source-unit" "angstrom" "si-unit" "m" "si-value" 9.77e-10 } "binding-potential-energy-per-atom" { "source-value" -2.0148880942645917 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.228206624755518e-19 } "binding-potential-energy-per-formula" { "source-value" -2.0148880942645917 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.228206624755518e-19 } "parameter-names" { "source-value" [ "b/a" "c/a" "beta" "x1" "z1" ] } "parameter-values" { "source-value" [ 0.56655067 0.59203685 127.9255 0.00035716238 0.99850458 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A_mC4_12_i" } "stoichiometric-species" { "source-value" [ "O" ] } "a" { "source-value" 9.77 "source-unit" "angstrom" "si-unit" "m" "si-value" 9.77e-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" [ "b/a" "c/a" "beta" "x1" "z1" ] } "parameter-values" { "source-value" [ 0.56655067 0.59203685 127.9255 0.00035716238 0.99850458 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 3 "prototype-label" { "source-value" "A_mC4_12_i" } "stoichiometric-species" { "source-value" [ "O" ] } "a" { "source-value" 9.0132 "source-unit" "angstrom" "si-unit" "m" "si-value" 9.013199999999999e-10 } "binding-potential-energy-per-atom" { "source-value" -1.8821010322205554 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.015458296651055e-19 } "binding-potential-energy-per-formula" { "source-value" -1.8821010322205554 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.015458296651055e-19 } "parameter-names" { "source-value" [ "b/a" "c/a" "beta" "x1" "z1" ] } "parameter-values" { "source-value" [ 0.77861359 0.60918431 80.8442 0.0042629801 0.011273012 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 4 "prototype-label" { "source-value" "A_mC4_12_i" } "stoichiometric-species" { "source-value" [ "O" ] } "a" { "source-value" 9.0132 "source-unit" "angstrom" "si-unit" "m" "si-value" 9.013199999999999e-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" [ "b/a" "c/a" "beta" "x1" "z1" ] } "parameter-values" { "source-value" [ 0.77861359 0.60918431 80.8442 0.0042629801 0.011273012 ] } } ]