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"tag:staff@noreply.openkim.org,2015-07-28:property/monovacancy-neutral-unrelaxed-formation-potential-energy-crystal-npt" "reservoir-wyckoff-multiplicity-and-letter" { "source-value" [ "4a" ] } "host-wyckoff-species" { "source-value" [ "Al" ] } "reservoir-b" { "si-unit" "m" "source-unit" "angstrom" "si-value" 4.04999998212e-10 "source-value" 4.04999998212 } "host-alpha" { "si-unit" "radian" "source-unit" "degree" "si-value" 1.570796326794897 "source-value" 90.0 } "reservoir-a" { "si-unit" "m" "source-unit" "angstrom" "si-value" 4.04999998212e-10 "source-value" 4.04999998212 } "unrelaxed-formation-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.232365770581406e-19 "source-std-uncert-value" 6.019946613378575e-05 "source-value" 0.7691822203513102 } } { "host-wyckoff-multiplicity-and-letter" { "source-value" [ "4a" ] } "host-cauchy-stress" { "si-unit" "kg / m s^2" "source-unit" "GPa" "si-value" [ 0.0 0.0 0.0 0.0 0.0 0.0 ] "source-value" [ 0 0 0 0 0 0 ] } "reservoir-alpha" { "si-unit" "radian" "source-unit" "degree" "si-value" 1.570796326794897 "source-value" 90.0 } "reservoir-beta" { "si-unit" "radian" "source-unit" "degree" "si-value" 1.570796326794897 "source-value" 90.0 } "host-gamma" { "si-unit" "radian" "source-unit" "degree" "si-value" 1.570796326794897 "source-value" 90.0 } "reservoir-wyckoff-coordinates" { "source-value" [ [ 0.0 0.0 0.0 ] ] } "host-space-group" { "source-value" "Fm-3m" } "host-c" { "si-unit" "m" "source-unit" "angstrom" "si-value" 4.04999998212e-10 "source-value" 4.04999998212 } "host-b" { "si-unit" "m" "source-unit" "angstrom" "si-value" 4.04999998212e-10 "source-value" 4.04999998212 } "host-a" { "si-unit" "m" "source-unit" "angstrom" "si-value" 4.04999998212e-10 "source-value" 4.04999998212 } "reservoir-gamma" { "si-unit" "radian" "source-unit" "degree" "si-value" 1.570796326794897 "source-value" 90.0 } "instance-id" 2 "relaxed-formation-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.081744676831589e-19 "source-std-uncert-value" 6.618986912956549e-05 "source-value" 0.6751719272315865 } "host-removed-atom" { "source-value" 1 } "reservoir-cauchy-stress" { "si-unit" "kg / m s^2" "source-unit" "GPa" "si-value" [ 0.0 0.0 0.0 0.0 0.0 0.0 ] "source-value" [ 0.0 0.0 0.0 0.0 0.0 0.0 ] } "reservoir-cohesive-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.383313426421554e-19 "source-value" 3.359999987850651 } "host-beta" { "si-unit" "radian" "source-unit" "degree" "si-value" 1.570796326794897 "source-value" 90.0 } "reservoir-wyckoff-species" { "source-value" [ "Al" ] } "host-short-name" { "source-value" [ "fcc" ] } "host-wyckoff-coordinates" { "source-value" [ [ 0.0 0.0 0.0 ] ] } "reservoir-space-group" { "source-value" "Fm-3m" } "reservoir-c" { "si-unit" "m" "source-unit" "angstrom" "si-value" 4.04999998212e-10 "source-value" 4.04999998212 } "property-id" "tag:staff@noreply.openkim.org,2015-07-28:property/monovacancy-neutral-relaxed-formation-potential-energy-crystal-npt" "reservoir-wyckoff-multiplicity-and-letter" { "source-value" [ "4a" ] } "host-wyckoff-species" { "source-value" [ "Al" ] } "reservoir-b" { "si-unit" "m" "source-unit" "angstrom" "si-value" 4.04999998212e-10 "source-value" 4.04999998212 } "host-alpha" { "si-unit" "radian" "source-unit" "degree" "si-value" 1.570796326794897 "source-value" 90.0 } "reservoir-a" { "si-unit" "m" "source-unit" "angstrom" "si-value" 4.04999998212e-10 "source-value" 4.04999998212 } "reservoir-short-name" { "source-value" [ "fcc" ] } } { "host-space-group" { "source-value" "Fm-3m" } "host-wyckoff-multiplicity-and-letter" { "source-value" [ "4a" ] } "host-c" { "si-unit" "m" "source-unit" "angstrom" "si-value" 4.04999998212e-10 "source-value" 4.04999998212 } "host-b" { "si-unit" "m" "source-unit" "angstrom" "si-value" 4.04999998212e-10 "source-value" 4.04999998212 } "host-a" { "si-unit" "m" "source-unit" "angstrom" "si-value" 4.04999998212e-10 "source-value" 4.04999998212 } "host-beta" { "si-unit" "radian" "source-unit" "degree" "si-value" 1.570796326794897 "source-value" 90.0 } "host-cauchy-stress" { "si-unit" "kg / m s^2" "source-unit" "GPa" "si-value" [ 0.0 0.0 0.0 0.0 0.0 0.0 ] "source-value" [ 0 0 0 0 0 0 ] } "property-id" "tag:staff@noreply.openkim.org,2015-07-28:property/monovacancy-neutral-relaxation-volume-crystal-npt" "relaxation-volume" { "si-unit" "m^3" "source-unit" "angstrom^3" "si-value" 8.180003675580001e-30 "source-std-uncert-value" 0.0071820655582094 "source-value" 8.180003675577892 } "host-removed-atom" { "source-value" 1 } "instance-id" 3 "host-alpha" { "si-unit" "radian" "source-unit" "degree" "si-value" 1.570796326794897 "source-value" 90.0 } "host-gamma" { "si-unit" "radian" "source-unit" "degree" "si-value" 1.570796326794897 "source-value" 90.0 } "host-wyckoff-coordinates" { "source-value" [ [ 0.0 0.0 0.0 ] ] } "host-short-name" { "source-value" [ "fcc" ] } "host-wyckoff-species" { "source-value" [ "Al" ] } } ]