[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A_cF240_202_h2i" } "stoichiometric-species" { "source-value" [ "C" ] } "a" { "source-value" 14.9038 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.49038e-09 } "parameter-names" { "source-value" [ "y1" "z1" "x2" "y2" "z2" "x3" "y3" "z3" ] } "parameter-values" { "source-value" [ 0.045769408 0.26516881 0.095451532 0.29587405 0.080387366 0.6758389 0.34555618 0.54968212 ] } "binding-potential-energy-per-atom" { "source-value" -6.78298643750293 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08675423789061e-18 } "binding-potential-energy-per-formula" { "source-value" -6.78298643750293 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08675423789061e-18 } "coordinates-file" { "source-value" "instance-1.poscar" } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A_cF240_202_h2i" } "stoichiometric-species" { "source-value" [ "C" ] } "a" { "source-value" 14.9038 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.49038e-09 } "parameter-names" { "source-value" [ "y1" "z1" "x2" "y2" "z2" "x3" "y3" "z3" ] } "parameter-values" { "source-value" [ 0.045769408 0.26516881 0.095451532 0.29587405 0.080387366 0.6758389 0.34555618 0.54968212 ] } "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 } "coordinates-file" { "source-value" "instance-2.poscar" } } ]