[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A2B_oP24_19_4a_2a" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 6.8794 "source-unit" "angstrom" "si-unit" "m" "si-value" 6.879400000000001e-10 } "binding-potential-energy-per-atom" { "source-value" -6.478776451189322 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.038014424700497e-18 } "binding-potential-energy-per-formula" { "source-value" -19.436329353567967 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.114043274101492e-18 } "parameter-names" { "source-value" [ "b/a" "c/a" "x1" "y1" "z1" "x2" "y2" "z2" "x3" "y3" "z3" "x4" "y4" "z4" "x5" "y5" "z5" "x6" "y6" "z6" ] } "parameter-values" { "source-value" [ 0.99970928 0.95368782 0.79903834 0.3209616 0.5484648 0.44303666 0.44428005 0.20679058 0.92149173 0.95378684 0.1848491 0.30194549 0.81443473 0.55897904 0.24339867 0.68757572 0.75610084 0.43741253 0.99602017 0.49585967 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A2B_oP24_19_4a_2a" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 6.8794 "source-unit" "angstrom" "si-unit" "m" "si-value" 6.879400000000001e-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" "x1" "y1" "z1" "x2" "y2" "z2" "x3" "y3" "z3" "x4" "y4" "z4" "x5" "y5" "z5" "x6" "y6" "z6" ] } "parameter-values" { "source-value" [ 0.99970928 0.95368782 0.79903834 0.3209616 0.5484648 0.44303666 0.44428005 0.20679058 0.92149173 0.95378684 0.1848491 0.30194549 0.81443473 0.55897904 0.24339867 0.68757572 0.75610084 0.43741253 0.99602017 0.49585967 ] } } ]