[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A2B_tP48_126_fik_k" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 11.0417 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.10417e-09 } "binding-potential-energy-per-atom" { "source-value" -18.81999846286017 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.015296178911048e-18 } "binding-potential-energy-per-formula" { "source-value" -56.45999538858051 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.045888536733144e-18 } "parameter-names" { "source-value" [ "c/a" "x2" "x3" "y3" "z3" "x4" "y4" "z4" ] } "parameter-values" { "source-value" [ 0.47574196 0.48520436 0.11324048 0.84950724 0.14335167 0.057194246 0.86965461 0.87040264 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A2B_tP48_126_fik_k" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 11.0417 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.10417e-09 } "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" "x2" "x3" "y3" "z3" "x4" "y4" "z4" ] } "parameter-values" { "source-value" [ 0.47574196 0.48520436 0.11324048 0.84950724 0.14335167 0.057194246 0.86965461 0.87040264 ] } } ]