[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A_hR16_167_cf" } "stoichiometric-species" { "source-value" [ "N" ] } "a" { "source-value" 12.313845 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.2313845e-09 } "binding-potential-energy-per-atom" { "source-value" -4.880000013373637 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.818621995346929e-19 } "binding-potential-energy-per-formula" { "source-value" -4.880000013373637 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.818621995346929e-19 } "parameter-names" { "source-value" [ "c/a" "x1" "x2" "y2" "z2" ] } "parameter-values" { "source-value" [ 1.4649852 0.96951168 0.94232941 0.76671618 0.47833143 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A_hR16_167_cf" } "stoichiometric-species" { "source-value" [ "N" ] } "a" { "source-value" 12.313845 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.2313845e-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" "x1" "x2" "y2" "z2" ] } "parameter-values" { "source-value" [ 1.4649852 0.96951168 0.94232941 0.76671618 0.47833143 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 3 "prototype-label" { "source-value" "A_hR16_167_cf" } "stoichiometric-species" { "source-value" [ "N" ] } "a" { "source-value" 12.434259 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.2434259e-09 } "binding-potential-energy-per-atom" { "source-value" -4.880000013373638 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.81862199534693e-19 } "binding-potential-energy-per-formula" { "source-value" -4.880000013373638 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.81862199534693e-19 } "parameter-names" { "source-value" [ "c/a" "x1" "x2" "y2" "z2" ] } "parameter-values" { "source-value" [ 1.4295945 0.96905927 0.94843138 0.76293345 0.47154473 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 4 "prototype-label" { "source-value" "A_hR16_167_cf" } "stoichiometric-species" { "source-value" [ "N" ] } "a" { "source-value" 12.434259 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.2434259e-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" "x1" "x2" "y2" "z2" ] } "parameter-values" { "source-value" [ 1.4295945 0.96905927 0.94843138 0.76293345 0.47154473 ] } } ]