[ { "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" 10.3588 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.03588e-09 } "binding-potential-energy-per-atom" { "source-value" -2.6323069884066053 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.217420750339972e-19 } "binding-potential-energy-per-formula" { "source-value" -2.6323069884066053 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.217420750339972e-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" [ 2.3478299 0.93966213 0.19663465 0.87919892 0.10173193 0.12967109 0.77135773 0.98319477 0.84946184 0.12514619 0.92397435 0.43530469 0.066500835 0.72118346 0.45417045 0.87084284 0.85938212 0.57156418 0.9879898 0.93112753 0.43047518 0.13408607 0.9805327 ] } } { "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" 10.3588 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.03588e-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" [ 2.3478299 0.93966213 0.19663465 0.87919892 0.10173193 0.12967109 0.77135773 0.98319477 0.84946184 0.12514619 0.92397435 0.43530469 0.066500835 0.72118346 0.45417045 0.87084284 0.85938212 0.57156418 0.9879898 0.93112753 0.43047518 0.13408607 0.9805327 ] } } ]