[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A_tP106_137_a5g4h" } "stoichiometric-species" { "source-value" [ "Si" ] } "a" { "source-value" 10.2276 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.02276e-09 } "binding-potential-energy-per-atom" { "source-value" -2.0510427544045293 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.286132776441937e-19 } "binding-potential-energy-per-formula" { "source-value" -2.0510427544045293 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.286132776441937e-19 } "parameter-names" { "source-value" [ "c/a" "y2" "z2" "y3" "z3" "y4" "z4" "y5" "z5" "y6" "z6" "x7" "y7" "z7" "x8" "y8" "z8" "x9" "y9" "z9" "x10" "y10" "z10" ] } "parameter-values" { "source-value" [ 2.387344 0.93975467 0.19426851 0.87868294 0.099190645 0.1312517 0.77388263 0.98852992 0.85276892 0.1317887 0.92818505 0.43294366 0.064477992 0.72025751 0.45142404 0.87088243 0.86166183 0.57026218 0.98857069 0.93224455 0.43694554 0.13472181 0.98396354 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A_tP106_137_a5g4h" } "stoichiometric-species" { "source-value" [ "Si" ] } "a" { "source-value" 10.2276 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.02276e-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" "y2" "z2" "y3" "z3" "y4" "z4" "y5" "z5" "y6" "z6" "x7" "y7" "z7" "x8" "y8" "z8" "x9" "y9" "z9" "x10" "y10" "z10" ] } "parameter-values" { "source-value" [ 2.387344 0.93975467 0.19426851 0.87868294 0.099190645 0.1312517 0.77388263 0.98852992 0.85276892 0.1317887 0.92818505 0.43294366 0.064477992 0.72025751 0.45142404 0.87088243 0.86166183 0.57026218 0.98857069 0.93224455 0.43694554 0.13472181 0.98396354 ] } } ]