[ { "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" 1.9573216623162502 "source-unit" "eV" "source-std-uncert-value" 9.70074142969777e-06 "si-unit" "kg m^2 / s^2" "si-value" 3.135975032585134e-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" [ "fcc" ] } "host-a" { "source-value" 3.917371571063995 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.917371571063995e-10 } "host-b" { "source-value" 3.917371571063995 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.917371571063995e-10 } "host-c" { "source-value" 3.917371571063995 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.917371571063995e-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" "Fm-3m" } "host-wyckoff-multiplicity-and-letter" { "source-value" [ "4a" ] } "host-wyckoff-coordinates" { "source-value" [ [ 0.0 0.0 0.0 ] ] } "host-wyckoff-species" { "source-value" [ "Ni" ] } "reservoir-cohesive-potential-energy" { "source-value" 5.770000000380067 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.244559178788934e-19 } "reservoir-short-name" { "source-value" [ "fcc" ] } "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" 3.917371571063995 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.917371571063995e-10 } "reservoir-b" { "source-value" 3.917371571063995 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.917371571063995e-10 } "reservoir-c" { "source-value" 3.917371571063995 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.917371571063995e-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" "Fm-3m" } "reservoir-wyckoff-multiplicity-and-letter" { "source-value" [ "4a" ] } "reservoir-wyckoff-coordinates" { "source-value" [ [ 0.0 0.0 0.0 ] ] } "reservoir-wyckoff-species" { "source-value" [ "Ni" ] } } { "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" 1.9532955639120197 "source-unit" "eV" "source-std-uncert-value" 9.713951547003355e-06 "si-unit" "kg m^2 / s^2" "si-value" 3.129524511795692e-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" [ "fcc" ] } "host-a" { "source-value" 3.917371571063995 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.917371571063995e-10 } "host-b" { "source-value" 3.917371571063995 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.917371571063995e-10 } "host-c" { "source-value" 3.917371571063995 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.917371571063995e-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" "Fm-3m" } "host-wyckoff-multiplicity-and-letter" { "source-value" [ "4a" ] } "host-wyckoff-coordinates" { "source-value" [ [ 0.0 0.0 0.0 ] ] } "host-wyckoff-species" { "source-value" [ "Ni" ] } "reservoir-cohesive-potential-energy" { "source-value" 5.770000000380067 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.244559178788934e-19 } "reservoir-short-name" { "source-value" [ "fcc" ] } "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" 3.917371571063995 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.917371571063995e-10 } "reservoir-b" { "source-value" 3.917371571063995 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.917371571063995e-10 } "reservoir-c" { "source-value" 3.917371571063995 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.917371571063995e-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" "Fm-3m" } "reservoir-wyckoff-multiplicity-and-letter" { "source-value" [ "4a" ] } "reservoir-wyckoff-coordinates" { "source-value" [ [ 0.0 0.0 0.0 ] ] } "reservoir-wyckoff-species" { "source-value" [ "Ni" ] } } { "property-id" "tag:staff@noreply.openkim.org,2015-07-28:property/monovacancy-neutral-relaxation-volume-crystal-npt" "instance-id" 3 "relaxation-volume" { "source-value" 2.1017749214529586 "source-unit" "angstrom^3" "source-std-uncert-value" 0.0070164597641018235 "si-unit" "m^3" "si-value" 2.101774921452959e-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" [ "fcc" ] } "host-a" { "source-value" 3.917371571063995 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.917371571063995e-10 } "host-b" { "source-value" 3.917371571063995 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.917371571063995e-10 } "host-c" { "source-value" 3.917371571063995 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.917371571063995e-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" "Fm-3m" } "host-wyckoff-multiplicity-and-letter" { "source-value" [ "4a" ] } "host-wyckoff-coordinates" { "source-value" [ [ 0.0 0.0 0.0 ] ] } "host-wyckoff-species" { "source-value" [ "Ni" ] } } ]