[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A2B_mP84_10_i4m3n10o_7o" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 12.5423 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.25423e-09 } "binding-potential-energy-per-atom" { "source-value" -13.684335904211267 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.192472323753455e-18 } "binding-potential-energy-per-formula" { "source-value" -41.0530077126338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.577416971260365e-18 } "parameter-names" { "source-value" [ "b/a" "c/a" "beta" "y1" "x2" "z2" "x3" "z3" "x4" "z4" "x5" "z5" "x6" "z6" "x7" "z7" "x8" "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" "x22" "y22" "z22" "x23" "y23" "z23" "x24" "y24" "z24" "x25" "y25" "z25" ] } "parameter-values" { "source-value" [ 0.684101 1.2295592 74.1029 0.77417635 0.62055283 0.76511666 0.36393556 0.61787034 0.93582259 0.91179079 0.33935595 0.87245333 0.61047153 0.57134917 0.16382965 0.78195271 0.30108165 0.067149368 0.68835721 0.74780299 0.83351232 0.65751202 0.22241053 0.49573279 0.34171706 0.22436927 0.98900508 0.069467549 0.22355436 0.82422881 0.26727632 0.27908645 0.84650658 0.48266484 0.22908112 0.82546502 0.6411172 0.73638775 0.67320105 0.85574789 0.71639371 0.90592479 0.24878059 0.74681598 0.68279717 0.46605221 0.26943798 0.6120456 0.35792787 0.18552996 0.88346527 0.61103805 0.8118555 0.77318901 0.59709021 0.3143376 0.58812701 0.35237022 0.8140218 0.60514116 0.18539223 0.31442307 0.78308358 0.96409674 0.8149092 0.90902789 0.27528434 0.68441826 0.080132415 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A2B_mP84_10_i4m3n10o_7o" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 12.5423 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.25423e-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" "z2" "x3" "z3" "x4" "z4" "x5" "z5" "x6" "z6" "x7" "z7" "x8" "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" "x22" "y22" "z22" "x23" "y23" "z23" "x24" "y24" "z24" "x25" "y25" "z25" ] } "parameter-values" { "source-value" [ 0.684101 1.2295592 74.1029 0.77417635 0.62055283 0.76511666 0.36393556 0.61787034 0.93582259 0.91179079 0.33935595 0.87245333 0.61047153 0.57134917 0.16382965 0.78195271 0.30108165 0.067149368 0.68835721 0.74780299 0.83351232 0.65751202 0.22241053 0.49573279 0.34171706 0.22436927 0.98900508 0.069467549 0.22355436 0.82422881 0.26727632 0.27908645 0.84650658 0.48266484 0.22908112 0.82546502 0.6411172 0.73638775 0.67320105 0.85574789 0.71639371 0.90592479 0.24878059 0.74681598 0.68279717 0.46605221 0.26943798 0.6120456 0.35792787 0.18552996 0.88346527 0.61103805 0.8118555 0.77318901 0.59709021 0.3143376 0.58812701 0.35237022 0.8140218 0.60514116 0.18539223 0.31442307 0.78308358 0.96409674 0.8149092 0.90902789 0.27528434 0.68441826 0.080132415 ] } } ]