[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A2B_oP48_55_gh3i_2i" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 8.6897 "source-unit" "angstrom" "si-unit" "m" "si-value" 8.6897e-10 } "binding-potential-energy-per-atom" { "source-value" -6.531972833729089 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.046537424812351e-18 } "binding-potential-energy-per-formula" { "source-value" -19.595918501187267 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.139612274437054e-18 } "parameter-names" { "source-value" [ "b/a" "c/a" "x1" "y1" "x2" "y2" "x3" "y3" "z3" "x4" "y4" "z4" "x5" "y5" "z5" "x6" "y6" "z6" "x7" "y7" "z7" ] } "parameter-values" { "source-value" [ 1.1414893 0.94036618 0.32659876 0.31962468 0.14464935 0.11999774 0.65236831 0.82357038 0.27009039 0.94127366 0.85488996 0.19763222 0.71238561 0.56418794 0.28361082 0.80586082 0.90538701 0.31419884 0.62021564 0.67957407 0.18747989 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A2B_oP48_55_gh3i_2i" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 8.6897 "source-unit" "angstrom" "si-unit" "m" "si-value" 8.6897e-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" "x2" "y2" "x3" "y3" "z3" "x4" "y4" "z4" "x5" "y5" "z5" "x6" "y6" "z6" "x7" "y7" "z7" ] } "parameter-values" { "source-value" [ 1.1414893 0.94036618 0.32659876 0.31962468 0.14464935 0.11999774 0.65236831 0.82357038 0.27009039 0.94127366 0.85488996 0.19763222 0.71238561 0.56418794 0.28361082 0.80586082 0.90538701 0.31419884 0.62021564 0.67957407 0.18747989 ] } } ]