[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A2B_mP12_7_4a_2a" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 7.4132 "source-unit" "angstrom" "si-unit" "m" "si-value" 7.4132e-10 } "binding-potential-energy-per-atom" { "source-value" -6.077296829676055 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.736902978389252e-19 } "binding-potential-energy-per-formula" { "source-value" -18.231890489028164 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.921070893516776e-18 } "parameter-names" { "source-value" [ "b/a" "c/a" "beta" "x1" "y1" "z1" "x2" "y2" "z2" "x3" "y3" "z3" "x4" "y4" "z4" "x5" "y5" "z5" "x6" "y6" "z6" ] } "parameter-values" { "source-value" [ 0.57892678 1.1270167 149.0899 0.77732968 0.34012217 0.23697606 0.13960569 0.35643416 0.73851919 0.66065503 0.16896086 0.76172467 0.3236184 0.22528188 0.15073136 0.011519917 0.38362505 0.011032078 0.4302813 0.14172151 0.04883666 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A2B_mP12_7_4a_2a" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 7.4132 "source-unit" "angstrom" "si-unit" "m" "si-value" 7.4132e-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" "y1" "z1" "x2" "y2" "z2" "x3" "y3" "z3" "x4" "y4" "z4" "x5" "y5" "z5" "x6" "y6" "z6" ] } "parameter-values" { "source-value" [ 0.57892678 1.1270167 149.0899 0.77732968 0.34012217 0.23697606 0.13960569 0.35643416 0.73851919 0.66065503 0.16896086 0.76172467 0.3236184 0.22528188 0.15073136 0.011519917 0.38362505 0.011032078 0.4302813 0.14172151 0.04883666 ] } } ]