[ { "property-id" "tag:staff@noreply.openkim.org,2015-07-28:property/monovacancy-neutral-unrelaxed-formation-potential-energy-crystal-npt" "instance-id" 1 "unrelaxed-formation-potential-energy" { "source-value" 2.173093617314455 "source-unit" "eV" "source-std-uncert-value" 7.878021733632907e-06 "si-unit" "kg m^2 / s^2" "si-value" 3.481679817155757e-19 } "host-cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" "si-unit" "kg / m s^2" "si-value" [ 0.0 0.0 0.0 0.0 0.0 0.0 ] } "host-removed-atom" { "source-value" 1 } "host-short-name" { "source-value" [ "bcc" ] } "host-a" { "source-value" 2.8809780031442638 "source-unit" "angstrom" "si-unit" "m" "si-value" 2.880978003144264e-10 } "host-b" { "source-value" 2.8809780031442638 "source-unit" "angstrom" "si-unit" "m" "si-value" 2.880978003144264e-10 } "host-c" { "source-value" 2.8809780031442638 "source-unit" "angstrom" "si-unit" "m" "si-value" 2.880978003144264e-10 } "host-alpha" { "source-value" 90.0 "source-unit" "degree" "si-unit" "radian" "si-value" 1.570796326794897 } "host-beta" { "source-value" 90.0 "source-unit" "degree" "si-unit" "radian" "si-value" 1.570796326794897 } "host-gamma" { "source-value" 90.0 "source-unit" "degree" "si-unit" "radian" "si-value" 1.570796326794897 } "host-space-group" { "source-value" "Im-3m" } "host-wyckoff-multiplicity-and-letter" { "source-value" [ "2a" ] } "host-wyckoff-coordinates" { "source-value" [ [ 0.0 0.0 0.0 ] ] } "host-wyckoff-species" { "source-value" [ "Cr" ] } "reservoir-cohesive-potential-energy" { "source-value" 4.1000000030147525 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.568924204230165e-19 } "reservoir-short-name" { "source-value" [ "bcc" ] } "reservoir-cauchy-stress" { "source-value" [ 0.0 0.0 0.0 0.0 0.0 0.0 ] "source-unit" "GPa" "si-unit" "kg / m s^2" "si-value" [ 0.0 0.0 0.0 0.0 0.0 0.0 ] } "reservoir-a" { "source-value" 2.8809780031442638 "source-unit" "angstrom" "si-unit" "m" "si-value" 2.880978003144264e-10 } "reservoir-b" { "source-value" 2.8809780031442638 "source-unit" "angstrom" "si-unit" "m" "si-value" 2.880978003144264e-10 } "reservoir-c" { "source-value" 2.8809780031442638 "source-unit" "angstrom" "si-unit" "m" "si-value" 2.880978003144264e-10 } "reservoir-alpha" { "source-value" 90.0 "source-unit" "degree" "si-unit" "radian" "si-value" 1.570796326794897 } "reservoir-beta" { "source-value" 90.0 "source-unit" "degree" "si-unit" "radian" "si-value" 1.570796326794897 } "reservoir-gamma" { "source-value" 90.0 "source-unit" "degree" "si-unit" "radian" "si-value" 1.570796326794897 } "reservoir-space-group" { "source-value" "Im-3m" } "reservoir-wyckoff-multiplicity-and-letter" { "source-value" [ "2a" ] } "reservoir-wyckoff-coordinates" { "source-value" [ [ 0.0 0.0 0.0 ] ] } "reservoir-wyckoff-species" { "source-value" [ "Cr" ] } } { "property-id" "tag:staff@noreply.openkim.org,2015-07-28:property/monovacancy-neutral-relaxed-formation-potential-energy-crystal-npt" "instance-id" 2 "relaxed-formation-potential-energy" { "source-value" 1.9532086706308505 "source-unit" "eV" "source-std-uncert-value" 0.0006949287056158196 "si-unit" "kg m^2 / s^2" "si-value" 3.12938529341095e-19 } "host-cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" "si-unit" "kg / m s^2" "si-value" [ 0.0 0.0 0.0 0.0 0.0 0.0 ] } "host-removed-atom" { "source-value" 1 } "host-short-name" { "source-value" [ "bcc" ] } "host-a" { "source-value" 2.8809780031442638 "source-unit" "angstrom" "si-unit" "m" "si-value" 2.880978003144264e-10 } "host-b" { "source-value" 2.8809780031442638 "source-unit" "angstrom" "si-unit" "m" "si-value" 2.880978003144264e-10 } "host-c" { "source-value" 2.8809780031442638 "source-unit" "angstrom" "si-unit" "m" "si-value" 2.880978003144264e-10 } "host-alpha" { "source-value" 90.0 "source-unit" "degree" "si-unit" "radian" "si-value" 1.570796326794897 } "host-beta" { "source-value" 90.0 "source-unit" "degree" "si-unit" "radian" "si-value" 1.570796326794897 } "host-gamma" { "source-value" 90.0 "source-unit" "degree" "si-unit" "radian" "si-value" 1.570796326794897 } "host-space-group" { "source-value" "Im-3m" } "host-wyckoff-multiplicity-and-letter" { "source-value" [ "2a" ] } "host-wyckoff-coordinates" { "source-value" [ [ 0.0 0.0 0.0 ] ] } "host-wyckoff-species" { "source-value" [ "Cr" ] } "reservoir-cohesive-potential-energy" { "source-value" 4.1000000030147525 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.568924204230165e-19 } "reservoir-short-name" { "source-value" [ "bcc" ] } "reservoir-cauchy-stress" { "source-value" [ 0.0 0.0 0.0 0.0 0.0 0.0 ] "source-unit" "GPa" "si-unit" "kg / m s^2" "si-value" [ 0.0 0.0 0.0 0.0 0.0 0.0 ] } "reservoir-a" { "source-value" 2.8809780031442638 "source-unit" "angstrom" "si-unit" "m" "si-value" 2.880978003144264e-10 } "reservoir-b" { "source-value" 2.8809780031442638 "source-unit" "angstrom" "si-unit" "m" "si-value" 2.880978003144264e-10 } "reservoir-c" { "source-value" 2.8809780031442638 "source-unit" "angstrom" "si-unit" "m" "si-value" 2.880978003144264e-10 } "reservoir-alpha" { "source-value" 90.0 "source-unit" "degree" "si-unit" "radian" "si-value" 1.570796326794897 } "reservoir-beta" { "source-value" 90.0 "source-unit" "degree" "si-unit" "radian" "si-value" 1.570796326794897 } "reservoir-gamma" { "source-value" 90.0 "source-unit" "degree" "si-unit" "radian" "si-value" 1.570796326794897 } "reservoir-space-group" { "source-value" "Im-3m" } "reservoir-wyckoff-multiplicity-and-letter" { "source-value" [ "2a" ] } "reservoir-wyckoff-coordinates" { "source-value" [ [ 0.0 0.0 0.0 ] ] } "reservoir-wyckoff-species" { "source-value" [ "Cr" ] } } { "property-id" "tag:staff@noreply.openkim.org,2015-07-28:property/monovacancy-neutral-relaxation-volume-crystal-npt" "instance-id" 3 "relaxation-volume" { "source-value" 3.1560191287648283 "source-unit" "angstrom^3" "source-std-uncert-value" 0.004501943172524012 "si-unit" "m^3" "si-value" 3.156019128764828e-30 } "host-cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" "si-unit" "kg / m s^2" "si-value" [ 0.0 0.0 0.0 0.0 0.0 0.0 ] } "host-removed-atom" { "source-value" 1 } "host-short-name" { "source-value" [ "bcc" ] } "host-a" { "source-value" 2.8809780031442638 "source-unit" "angstrom" "si-unit" "m" "si-value" 2.880978003144264e-10 } "host-b" { "source-value" 2.8809780031442638 "source-unit" "angstrom" "si-unit" "m" "si-value" 2.880978003144264e-10 } "host-c" { "source-value" 2.8809780031442638 "source-unit" "angstrom" "si-unit" "m" "si-value" 2.880978003144264e-10 } "host-alpha" { "source-value" 90.0 "source-unit" "degree" "si-unit" "radian" "si-value" 1.570796326794897 } "host-beta" { "source-value" 90.0 "source-unit" "degree" "si-unit" "radian" "si-value" 1.570796326794897 } "host-gamma" { "source-value" 90.0 "source-unit" "degree" "si-unit" "radian" "si-value" 1.570796326794897 } "host-space-group" { "source-value" "Im-3m" } "host-wyckoff-multiplicity-and-letter" { "source-value" [ "2a" ] } "host-wyckoff-coordinates" { "source-value" [ [ 0.0 0.0 0.0 ] ] } "host-wyckoff-species" { "source-value" [ "Cr" ] } } ]