[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A2B_tI96_141_fg2h_i" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 8.9884 "source-unit" "angstrom" "si-unit" "m" "si-value" 8.988400000000001e-10 } "binding-potential-energy-per-atom" { "source-value" -8.895724599500761 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.425252209581913e-18 } "binding-potential-energy-per-formula" { "source-value" -26.687173798502286 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.275756628745739e-18 } "parameter-names" { "source-value" [ "c/a" "x1" "x2" "y3" "z3" "y4" "z4" "x5" "y5" "z5" ] } "parameter-values" { "source-value" [ 2.2976392 0.72430736 0.22251287 0.08427101 0.19236549 0.48303206 0.58136888 0.32229559 0.41818731 0.31684549 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A2B_tI96_141_fg2h_i" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 8.9884 "source-unit" "angstrom" "si-unit" "m" "si-value" 8.988400000000001e-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" "x1" "x2" "y3" "z3" "y4" "z4" "x5" "y5" "z5" ] } "parameter-values" { "source-value" [ 2.2976392 0.72430736 0.22251287 0.08427101 0.19236549 0.48303206 0.58136888 0.32229559 0.41818731 0.31684549 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 3 "prototype-label" { "source-value" "A2B_tI96_141_fg2h_i" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 9.5094 "source-unit" "angstrom" "si-unit" "m" "si-value" 9.5094e-10 } "binding-potential-energy-per-atom" { "source-value" -8.895724599500761 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.425252209581913e-18 } "binding-potential-energy-per-formula" { "source-value" -26.687173798502286 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.275756628745739e-18 } "parameter-names" { "source-value" [ "c/a" "x1" "x2" "y3" "z3" "y4" "z4" "x5" "y5" "z5" ] } "parameter-values" { "source-value" [ 2.2606894 0.27225498 0.28474927 0.59272252 0.55546576 0.97516109 0.70017598 0.65875972 0.57878369 0.80716288 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 4 "prototype-label" { "source-value" "A2B_tI96_141_fg2h_i" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 9.5094 "source-unit" "angstrom" "si-unit" "m" "si-value" 9.5094e-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" "x1" "x2" "y3" "z3" "y4" "z4" "x5" "y5" "z5" ] } "parameter-values" { "source-value" [ 2.2606894 0.27225498 0.28474927 0.59272252 0.55546576 0.97516109 0.70017598 0.65875972 0.57878369 0.80716288 ] } } ]