[ { "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" 25.4109 "source-unit" "angstrom" "si-unit" "m" "si-value" 2.54109e-09 } "binding-potential-energy-per-atom" { "source-value" -5.135301129814652 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.227659478742835e-19 } "binding-potential-energy-per-formula" { "source-value" -5.135301129814652 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.227659478742835e-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" [ 0.59281647 0.39328398 85.2812 0.49997837 0.29033364 0.1052246 0.24416798 0.35589808 0.048783617 0.39282158 0.36529315 0.91068321 0.26039778 0.33114779 0.78567587 0.382375 0.55176358 0.8957415 0.36356705 0.43347276 0.61080424 0.50453062 0.39615514 0.67755767 0.31859796 0.52321187 0.65387205 0.50799289 0.46464267 0.74373351 0.18326933 0.77046475 0.8771774 0.3898886 0.44478947 0.097001226 0.39696481 0.33398042 0.21926863 0.1186376 0.75052874 0.76875123 0.22683176 0.21626657 0.15427751 0.38307381 0.4600752 0.24650227 0.31812172 0.39509249 0.32042024 0.19912935 0.90992155 0.95747648 0.49834236 0.85417568 0.93872585 0.32044045 0.8548603 0.071428983 0.19207432 0.69590082 0.9680083 0.40048111 ] } } { "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" 25.4109 "source-unit" "angstrom" "si-unit" "m" "si-value" 2.54109e-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" [ 0.59281647 0.39328398 85.2812 0.49997837 0.29033364 0.1052246 0.24416798 0.35589808 0.048783617 0.39282158 0.36529315 0.91068321 0.26039778 0.33114779 0.78567587 0.382375 0.55176358 0.8957415 0.36356705 0.43347276 0.61080424 0.50453062 0.39615514 0.67755767 0.31859796 0.52321187 0.65387205 0.50799289 0.46464267 0.74373351 0.18326933 0.77046475 0.8771774 0.3898886 0.44478947 0.097001226 0.39696481 0.33398042 0.21926863 0.1186376 0.75052874 0.76875123 0.22683176 0.21626657 0.15427751 0.38307381 0.4600752 0.24650227 0.31812172 0.39509249 0.32042024 0.19912935 0.90992155 0.95747648 0.49834236 0.85417568 0.93872585 0.32044045 0.8548603 0.071428983 0.19207432 0.69590082 0.9680083 0.40048111 ] } } ]