[ { "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" 25.3784 "source-unit" "angstrom" "si-unit" "m" "si-value" 2.53784e-09 } "binding-potential-energy-per-atom" { "source-value" -4.459998210848468 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.14570492110322e-19 } "binding-potential-energy-per-formula" { "source-value" -4.459998210848468 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.14570492110322e-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" [ 0.60314283 0.38860606 85.8802 0.50300515 0.30794145 0.092281659 0.23354596 0.36361587 0.037630749 0.39422859 0.36987492 0.90516853 0.26656176 0.33273425 0.78304429 0.38122333 0.54831671 0.89113268 0.35890726 0.43358092 0.60931158 0.5097846 0.39503176 0.67387829 0.32362152 0.52437599 0.65172846 0.50485627 0.46308156 0.74019026 0.18840149 0.7654815 0.88318388 0.40425627 0.44759171 0.1007654 0.3989341 0.3240022 0.22911153 0.12349251 0.74207694 0.77292479 0.24860332 0.22725721 0.13318507 0.35779236 0.4597091 0.24912531 0.31809782 0.39203859 0.31943736 0.19992213 0.90829161 0.95845883 0.50556198 0.85141146 0.93502505 0.32814226 0.8527272 0.066845878 0.20209024 0.68670781 0.96254632 0.39587111 ] } } { "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" 25.3784 "source-unit" "angstrom" "si-unit" "m" "si-value" 2.53784e-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" [ 0.60314283 0.38860606 85.8802 0.50300515 0.30794145 0.092281659 0.23354596 0.36361587 0.037630749 0.39422859 0.36987492 0.90516853 0.26656176 0.33273425 0.78304429 0.38122333 0.54831671 0.89113268 0.35890726 0.43358092 0.60931158 0.5097846 0.39503176 0.67387829 0.32362152 0.52437599 0.65172846 0.50485627 0.46308156 0.74019026 0.18840149 0.7654815 0.88318388 0.40425627 0.44759171 0.1007654 0.3989341 0.3240022 0.22911153 0.12349251 0.74207694 0.77292479 0.24860332 0.22725721 0.13318507 0.35779236 0.4597091 0.24912531 0.31809782 0.39203859 0.31943736 0.19992213 0.90829161 0.95845883 0.50556198 0.85141146 0.93502505 0.32814226 0.8527272 0.066845878 0.20209024 0.68670781 0.96254632 0.39587111 ] } } ]