{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 8.78831e-10 8.199460999999999e-10 7.834516e-10 7.569364000000001e-10 7.360987e-10 7.189308e-10 7.043315e-10 6.916315e-10 6.803928e-10 6.703137e-10 6.611771e-10 6.528216999999999e-10 6.451243e-10 6.379889e-10 6.313389e-10 6.251125e-10 6.19259e-10 6.137361000000001e-10 6.085085e-10 6.035463e-10 5.988238e-10 5.943189e-10 5.900124000000001e-10 5.858876000000001e-10 5.830795000000001e-10 5.801241e-10 5.770050999999999e-10 5.737033e-10 5.701959000000001e-10 5.664556000000001e-10 5.624493e-10 5.581363e-10 5.534655e-10 5.483723e-10 5.427726e-10 5.365545000000001e-10 5.29564e-10 5.21582e-10 5.122796e-10 5.011321e-10 4.872213999999999e-10 4.6871e-10 ] "source-value" [ 8.78831 8.199461 7.834516 7.569364 7.360987 7.189308 7.043315 6.916315 6.803928 6.703137 6.611771 6.528217 6.451243 6.379889 6.313389 6.251125 6.19259 6.137361 6.085085 6.035463 5.988238 5.943189 5.900124 5.858876 5.830795 5.801241 5.770051 5.737033 5.701959 5.664556 5.624493 5.581363 5.534655 5.483723 5.427726 5.365545 5.29564 5.21582 5.122796 5.011321 4.872214 4.6871 ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" "cohesive-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" [ 0.0 0.0 0.0 0.0 0.0 0.0 4.429409529396096e-26 5.874204340734912e-21 2.0786959913583362e-20 4.0516323039776645e-20 6.160305019911168e-20 8.174433293451265e-20 9.962462402264065e-20 1.146189143637216e-19 1.2654055038143232e-19 1.3545826545280514e-19 1.4157906079724737e-19 1.4517402469899843e-19 1.4692744679280193e-19 1.4825244685820352e-19 1.492619783469696e-19 1.4996901888972864e-19 1.503852643758125e-19 1.5052176982390464e-19 1.5045527949414145e-19 1.502353006441056e-19 1.4982562408216705e-19 1.4917930603333633e-19 1.4823658530965762e-19 1.4691831438606337e-19 1.451197109115533e-19 1.4269930269051071e-19 1.3946130373987394e-19 1.3512949881021698e-19 1.2930366418166401e-19 1.2138266318609088e-19 1.1042890206500546e-19 9.490381060945343e-20 7.211509122584256e-20 3.693529807462656e-20 -2.164973202388416e-20 -1.320065361409536e-19 ] "source-value" [ 0 0 0 0 0 0 2.76462e-07 0.0366639 0.129742 0.252883 0.384496 0.510208 0.621808 0.715395 0.789804 0.845464 0.883667 0.906105 0.917049 0.925319 0.93162 0.936033 0.938631 0.939483 0.939068 0.937695 0.935138 0.931104 0.92522 0.916992 0.905766 0.890659 0.870449 0.843412 0.80705 0.757611 0.689243 0.592343 0.450107 0.230532 -0.135127 -0.82392 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0 0.5 0.5 ] [ 0.5 0.5 0 ] [ 0.5 0 0.5 ] [ 0.75 0.25 0.75 ] [ 0.25 0.25 0.25 ] [ 0.25 0.75 0.75 ] [ 0.75 0.75 0.25 ] ] } "species" { "source-value" [ "Zn" "Zn" "Zn" "Zn" "Zn" "Zn" "Zn" "Zn" ] } "instance-id" 1 }