[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A2B_oF96_70_c2ef_h" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 22.757 "source-unit" "angstrom" "si-unit" "m" "si-value" 2.2757e-09 } "binding-potential-energy-per-atom" { "source-value" -6.007958613965062 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.625810909333848e-19 } "binding-potential-energy-per-formula" { "source-value" -18.023875841895187 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.887743272800155e-18 } "parameter-names" { "source-value" [ "b/a" "c/a" "x2" "x3" "y4" "x5" "y5" "z5" ] } "parameter-values" { "source-value" [ 0.43834425 0.26110208 0.073112808 0.4628862 0.33763736 0.55613903 0.78342982 0.093910175 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A2B_oF96_70_c2ef_h" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 22.757 "source-unit" "angstrom" "si-unit" "m" "si-value" 2.2757e-09 } "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" "x2" "x3" "y4" "x5" "y5" "z5" ] } "parameter-values" { "source-value" [ 0.43834425 0.26110208 0.073112808 0.4628862 0.33763736 0.55613903 0.78342982 0.093910175 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 3 "prototype-label" { "source-value" "A2B_oF96_70_c2ef_h" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 21.1558 "source-unit" "angstrom" "si-unit" "m" "si-value" 2.11558e-09 } "binding-potential-energy-per-atom" { "source-value" -6.313813279531843 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.011584410790483e-18 } "binding-potential-energy-per-formula" { "source-value" -18.941439838595528 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.034753232371449e-18 } "parameter-names" { "source-value" [ "b/a" "c/a" "x2" "x3" "y4" "x5" "y5" "z5" ] } "parameter-values" { "source-value" [ 0.73669632 0.23033873 0.32034469 0.78149946 0.27127605 0.80253341 0.063876575 0.86985421 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 4 "prototype-label" { "source-value" "A2B_oF96_70_c2ef_h" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 21.1558 "source-unit" "angstrom" "si-unit" "m" "si-value" 2.11558e-09 } "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" "x2" "x3" "y4" "x5" "y5" "z5" ] } "parameter-values" { "source-value" [ 0.73669632 0.23033873 0.32034469 0.78149946 0.27127605 0.80253341 0.063876575 0.86985421 ] } } ]