[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A2B_oP24_61_2c_c" } "stoichiometric-species" { "source-value" [ "H" "Mg" ] } "a" { "source-value" 4.7275 "source-unit" "angstrom" } "binding-potential-energy-per-atom" { "source-value" -2.92319 "source-unit" "eV" } "binding-potential-energy-per-formula" { "source-value" -8.76957 "source-unit" "eV" } "parameter-names" { "source-value" [ "b/a" "c/a" "x1" "y1" "z1" "x2" "y2" "z2" "x3" "y3" "z3" ] } "parameter-values" { "source-value" [ 1.960973 1.0326811 0.16793656 0.7991738 0.38421068 0.51121093 0.97365317 0.74190157 0.27095201 0.88331291 0.030396216 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A2B_oP24_61_2c_c" } "stoichiometric-species" { "source-value" [ "H" "Mg" ] } "a" { "source-value" 4.7275 "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" "x1" "y1" "z1" "x2" "y2" "z2" "x3" "y3" "z3" ] } "parameter-values" { "source-value" [ 1.960973 1.0326811 0.16793656 0.7991738 0.38421068 0.51121093 0.97365317 0.74190157 0.27095201 0.88331291 0.030396216 ] } } ]