{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" "instance-id" 1 "short-name" { "source-value" [ "sc" ] } "species" { "source-value" [ "Pu" ] } "a" { "source-value" [ 5.34057 4.982732 4.760958 4.599828 4.473199 4.368871 4.280153 4.202976 4.13468 4.07343 4.017907 3.967132 3.920356 3.876995 3.836584 3.798746 3.763175 3.729613 3.697845 3.667691 3.638992 3.611616 3.585446 3.56038 3.535039 3.508926 3.48199 3.45418 3.425435 3.395692 3.364878 3.332914 3.29971 3.265165 3.229168 3.191591 3.152288 3.111094 3.067816 3.022234 2.974088 2.923072 2.868822 2.8109 2.748773 2.681782 2.6091 2.52967 2.44211 2.344564 2.234456 2.108066 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 5.34057e-10 4.982732000000001e-10 4.760957999999999e-10 4.5998279999999996e-10 4.4731990000000003e-10 4.3688710000000003e-10 4.2801530000000004e-10 4.202976e-10 4.1346800000000006e-10 4.0734300000000004e-10 4.0179070000000003e-10 3.967132e-10 3.920356e-10 3.876995e-10 3.8365840000000006e-10 3.798746e-10 3.7631750000000003e-10 3.729613e-10 3.6978450000000003e-10 3.6676910000000004e-10 3.638992e-10 3.611616e-10 3.585446e-10 3.56038e-10 3.5350389999999997e-10 3.508926e-10 3.4819900000000004e-10 3.45418e-10 3.4254349999999997e-10 3.395692e-10 3.364878e-10 3.3329140000000003e-10 3.29971e-10 3.265165e-10 3.229168e-10 3.191591e-10 3.152288e-10 3.111094e-10 3.0678160000000004e-10 3.022234e-10 2.9740880000000004e-10 2.923072e-10 2.868822e-10 2.8109e-10 2.748773e-10 2.6817820000000004e-10 2.6091000000000003e-10 2.52967e-10 2.44211e-10 2.3445640000000003e-10 2.2344560000000003e-10 2.108066e-10 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] ] } "cohesive-potential-energy" { "source-value" [ 0.414697 0.622333 0.804383 0.970933 1.12564 1.27104 1.40782 1.53646 1.65777 1.77149 1.87777 1.97708 2.06901 2.1535 2.23053 2.30005 2.36186 2.41584 2.46185 2.5 2.52988 2.55131 2.56412 2.56816 2.56312 2.54628 2.51453 2.46393 2.38944 2.2846 2.14105 1.94792 1.69095 1.35106 0.902801 0.312208 -0.469013 -1.50682 -2.89574 -4.77162 -7.33513 -10.8883 -15.8986 -23.1122 -33.7611 -49.9623 -75.5323 -117.757 -191.558 -330.252 -616.977 -1291.9 ] "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" [ 6.644178435898979e-20 9.97087391167122e-20 1.2887636473868218e-19 1.555606165779522e-19 1.80347410629576e-19 2.0364305888793598e-19 2.25557630887788e-19 2.46168031107564e-19 2.65604035854618e-19 2.83823988536466e-19 3.00851921802618e-19 3.16763137954872e-19 3.31491947751234e-19 3.450287381319e-19 3.5737030474360197e-19 3.6850863670317e-19 3.78411690477924e-19 3.87060239948256e-19 3.9443185464129e-19 4.005441585e-19 4.0533146228239196e-19 4.08764926809054e-19 4.10817315077208e-19 4.11464594437344e-19 4.10657097413808e-19 4.0795903196215197e-19 4.02872121149202e-19 3.94765107381162e-19 3.8283049363449597e-19 3.6603327380364e-19 3.4303402822257e-19 3.12091190890128e-19 2.7092005792623e-19 2.1646367631320397e-19 1.4464466673518338e-19 5.002123625478719e-20 -7.51441669642242e-20 -2.41419179564388e-19 -4.639486966139159e-19 -7.64497807032708e-19 -1.175217389335242e-18 -1.74449798439822e-18 -2.54723654333124e-18 -3.70298268003348e-18 -5.40912455581374e-18 -8.004842964089819e-18 -1.210160861722782e-17 -1.88667513889938e-17 -3.06909751655772e-17 -5.29122037731768e-17 -9.885061331154178e-17 -2.0698519934646e-16 ] } }