[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A_hP58_164_2d3i3j" } "stoichiometric-species" { "source-value" [ "Si" ] } "a" { "source-value" 9.8384 "source-unit" "angstrom" "si-unit" "m" "si-value" 9.8384e-10 } "binding-potential-energy-per-atom" { "source-value" -4.305255800848781 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.897780247512874e-19 } "binding-potential-energy-per-formula" { "source-value" -4.305255800848781 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.897780247512874e-19 } "parameter-names" { "source-value" [ "c/a" "z1" "z2" "x3" "z3" "x4" "z4" "x5" "z5" "x6" "y6" "z6" "x7" "y7" "z7" "x8" "y8" "z8" ] } "parameter-values" { "source-value" [ 1.6151712 0.42685665 0.57067157 0.13403997 0.4996436 0.20841802 0.62097605 0.20818009 0.37742877 0.99913504 0.62020966 0.29523377 0.24265183 0.00069010587 0.17336228 0.089795871 0.66701155 0.057873208 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A_hP58_164_2d3i3j" } "stoichiometric-species" { "source-value" [ "Si" ] } "a" { "source-value" 9.8384 "source-unit" "angstrom" "si-unit" "m" "si-value" 9.8384e-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" "x3" "z3" "x4" "z4" "x5" "z5" "x6" "y6" "z6" "x7" "y7" "z7" "x8" "y8" "z8" ] } "parameter-values" { "source-value" [ 1.6151712 0.42685665 0.57067157 0.13403997 0.4996436 0.20841802 0.62097605 0.20818009 0.37742877 0.99913504 0.62020966 0.29523377 0.24265183 0.00069010587 0.17336228 0.089795871 0.66701155 0.057873208 ] } } ]