[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A_mC164_15_e20f" } "stoichiometric-species" { "source-value" [ "Si" ] } "a" { "source-value" 25.7509 "source-unit" "angstrom" "si-unit" "m" "si-value" 2.57509e-09 } "binding-potential-energy-per-atom" { "source-value" -4.425989055926351 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.091216247744919e-19 } "binding-potential-energy-per-formula" { "source-value" -4.425989055926351 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.091216247744919e-19 } "parameter-names" { "source-value" [ "b/a" "c/a" "beta" "y1" "x2" "y2" "z2" "x3" "y3" "z3" "x4" "y4" "z4" "x5" "y5" "z5" "x6" "y6" "z6" "x7" "y7" "z7" "x8" "y8" "z8" "x9" "y9" "z9" "x10" "y10" "z10" "x11" "y11" "z11" "x12" "y12" "z12" "x13" "y13" "z13" "x14" "y14" "z14" "x15" "y15" "z15" "x16" "y16" "z16" "x17" "y17" "z17" "x18" "y18" "z18" "x19" "y19" "z19" "x20" "y20" "z20" "x21" "y21" "z21" ] } "parameter-values" { "source-value" [ 0.57488476 1.0411791 158.6137 0.25014142 0.22349926 0.84080204 0.78064479 0.008775821 0.79791323 0.62266891 0.12202984 0.65857095 0.74329392 0.036930893 0.54134497 0.6172035 0.33615338 0.1433227 0.63428701 0.80054656 0.36283057 0.48353436 0.02597001 0.42922858 0.67052443 0.22245922 0.89870812 0.49571681 0.097521217 0.49070727 0.81087661 0.069022299 0.12863442 0.58187017 0.90484407 0.84665076 0.60319904 0.30983572 0.98003061 0.88102468 0.26502613 0.027191713 0.75736633 0.18010448 0.87548977 0.65841032 0.97075245 0.99805758 0.68090974 0.15191933 0.060612756 0.79180577 0.82686044 0.20872089 0.4848284 0.057798194 0.17939437 0.65723901 0.18315033 0.31524827 0.78487703 0.14905429 0.21395951 0.58465555 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A_mC164_15_e20f" } "stoichiometric-species" { "source-value" [ "Si" ] } "a" { "source-value" 25.7509 "source-unit" "angstrom" "si-unit" "m" "si-value" 2.57509e-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" [ "b/a" "c/a" "beta" "y1" "x2" "y2" "z2" "x3" "y3" "z3" "x4" "y4" "z4" "x5" "y5" "z5" "x6" "y6" "z6" "x7" "y7" "z7" "x8" "y8" "z8" "x9" "y9" "z9" "x10" "y10" "z10" "x11" "y11" "z11" "x12" "y12" "z12" "x13" "y13" "z13" "x14" "y14" "z14" "x15" "y15" "z15" "x16" "y16" "z16" "x17" "y17" "z17" "x18" "y18" "z18" "x19" "y19" "z19" "x20" "y20" "z20" "x21" "y21" "z21" ] } "parameter-values" { "source-value" [ 0.57488476 1.0411791 158.6137 0.25014142 0.22349926 0.84080204 0.78064479 0.008775821 0.79791323 0.62266891 0.12202984 0.65857095 0.74329392 0.036930893 0.54134497 0.6172035 0.33615338 0.1433227 0.63428701 0.80054656 0.36283057 0.48353436 0.02597001 0.42922858 0.67052443 0.22245922 0.89870812 0.49571681 0.097521217 0.49070727 0.81087661 0.069022299 0.12863442 0.58187017 0.90484407 0.84665076 0.60319904 0.30983572 0.98003061 0.88102468 0.26502613 0.027191713 0.75736633 0.18010448 0.87548977 0.65841032 0.97075245 0.99805758 0.68090974 0.15191933 0.060612756 0.79180577 0.82686044 0.20872089 0.4848284 0.057798194 0.17939437 0.65723901 0.18315033 0.31524827 0.78487703 0.14905429 0.21395951 0.58465555 ] } } ]