[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A2B_mP12_3_ab3e_2e" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 4.3229 "source-unit" "angstrom" } "binding-potential-energy-per-atom" { "source-value" -7.49231 "source-unit" "eV" } "binding-potential-energy-per-formula" { "source-value" -22.47693 "source-unit" "eV" } "parameter-names" { "source-value" [ "b/a" "c/a" "beta" "y1" "y2" "x3" "y3" "z3" "x4" "y4" "z4" "x5" "y5" "z5" "x6" "y6" "z6" "x7" "y7" "z7" ] } "parameter-values" { "source-value" [ 0.98706887 2.0445534 115.5185 0.85559742 0.33233973 0.6034166 0.22462083 0.71379868 0.75942292 0.28200961 0.13425466 0.074679176 0.76899283 0.70697311 0.043015736 0.011411827 0.17873324 0.24490463 0.41583632 0.69426597 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A2B_mP12_3_ab3e_2e" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 4.3229 "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" "y2" "x3" "y3" "z3" "x4" "y4" "z4" "x5" "y5" "z5" "x6" "y6" "z6" "x7" "y7" "z7" ] } "parameter-values" { "source-value" [ 0.98706887 2.0445534 115.5185 0.85559742 0.33233973 0.6034166 0.22462083 0.71379868 0.75942292 0.28200961 0.13425466 0.074679176 0.76899283 0.70697311 0.043015736 0.011411827 0.17873324 0.24490463 0.41583632 0.69426597 ] } } ]