[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A2B_mC96_12_g3i6j_4j" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 18.8405 "source-unit" "angstrom" } "binding-potential-energy-per-atom" { "source-value" -7.90096 "source-unit" "eV" } "binding-potential-energy-per-formula" { "source-value" -23.70288 "source-unit" "eV" } "parameter-names" { "source-value" [ "b/a" "c/a" "beta" "y1" "x2" "z2" "x3" "z3" "x4" "z4" "x5" "y5" "z5" "x6" "y6" "z6" "x7" "y7" "z7" "x8" "y8" "z8" "x9" "y9" "z9" "x10" "y10" "z10" "x11" "y11" "z11" "x12" "y12" "z12" "x13" "y13" "z13" "x14" "y14" "z14" ] } "parameter-values" { "source-value" [ 0.72639261 0.41057828 78.437 0.37265757 0.5328172 0.23191263 0.34443548 0.45729557 0.7751963 0.85427212 0.43712543 0.85701395 0.33642079 0.57549791 0.81489625 0.23453146 0.32022452 0.82043186 0.57955661 0.70982396 0.86790756 0.080947292 0.30775191 0.86123762 0.25043832 0.3202905 0.31728785 0.82179489 0.51139157 0.88646785 0.2002996 0.3520987 0.88485661 0.40507633 0.7492024 0.88674477 0.87640084 0.66119978 0.79683108 0.22773678 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A2B_mC96_12_g3i6j_4j" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 18.8405 "source-unit" "angstrom" } "cell-cauchy-stress" { "source-value" [ 0.0 0.0 0.0 0.0 0.0 0.0 ] "source-unit" "eV/angstrom^3" } "temperature" { "source-value" 0.0 "source-unit" "K" } "parameter-names" { "source-value" [ "b/a" "c/a" "beta" "y1" "x2" "z2" "x3" "z3" "x4" "z4" "x5" "y5" "z5" "x6" "y6" "z6" "x7" "y7" "z7" "x8" "y8" "z8" "x9" "y9" "z9" "x10" "y10" "z10" "x11" "y11" "z11" "x12" "y12" "z12" "x13" "y13" "z13" "x14" "y14" "z14" ] } "parameter-values" { "source-value" [ 0.72639261 0.41057828 78.437 0.37265757 0.5328172 0.23191263 0.34443548 0.45729557 0.7751963 0.85427212 0.43712543 0.85701395 0.33642079 0.57549791 0.81489625 0.23453146 0.32022452 0.82043186 0.57955661 0.70982396 0.86790756 0.080947292 0.30775191 0.86123762 0.25043832 0.3202905 0.31728785 0.82179489 0.51139157 0.88646785 0.2002996 0.3520987 0.88485661 0.40507633 0.7492024 0.88674477 0.87640084 0.66119978 0.79683108 0.22773678 ] } } ]