{ "short-name" { "source-value" [ "bcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 4.747280000000001e-10 4.429194e-10 4.2320570000000006e-10 4.088827e-10 3.976265e-10 3.883526e-10 3.804664e-10 3.7360600000000003e-10 3.675351e-10 3.620905e-10 3.571551e-10 3.5264160000000003e-10 3.484837e-10 3.4462920000000003e-10 3.41037e-10 3.3767360000000004e-10 3.345116e-10 3.315283e-10 3.287045e-10 3.26024e-10 3.234729e-10 3.210394e-10 3.187132e-10 3.16485e-10 3.149681e-10 3.133717e-10 3.116869e-10 3.099033e-10 3.080087e-10 3.059883e-10 3.038241e-10 3.0149430000000004e-10 2.989712e-10 2.9622000000000004e-10 2.931952e-10 2.8983620000000003e-10 2.860601e-10 2.817484e-10 2.767235e-10 2.707018e-10 2.6318750000000003e-10 2.53188e-10 ] "source-value" [ 4.74728 4.429194 4.232057 4.088827 3.976265 3.883526 3.804664 3.73606 3.675351 3.620905 3.571551 3.526416 3.484837 3.446292 3.41037 3.376736 3.345116 3.315283 3.287045 3.26024 3.234729 3.210394 3.187132 3.16485 3.149681 3.133717 3.116869 3.099033 3.080087 3.059883 3.038241 3.014943 2.989712 2.9622 2.931952 2.898362 2.860601 2.817484 2.767235 2.707018 2.631875 2.53188 ] } "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" [ 4.855812815255808e-21 3.998520148998144e-20 1.3795974381086017e-19 2.9586754785665283e-19 4.726613292554496e-19 6.33764995006752e-19 7.68620201179488e-19 8.796334170580993e-19 9.719812753043905e-19 1.04994639402576e-18 1.1163678301942656e-18 1.1730127846226496e-18 1.221026813594784e-18 1.2613087381949376e-18 1.2946756684997186e-18 1.3219495211155968e-18 1.3439361908828353e-18 1.3614095291092799e-18 1.3750921174509119e-18 1.3856424504988802e-18 1.3936004617743936e-18 1.3991680255316737e-18 1.4024380680147264e-18 1.4035051176441793e-18 1.4029876145956608e-18 1.4012845008477507e-18 1.3981282129047746e-18 1.3931822936763649e-18 1.3860205641813889e-18 1.3761447474907776e-18 1.3629267903691777e-18 1.3455095283244607e-18 1.3227361898364096e-18 1.2930158135205698e-18 1.2540749107520256e-18 1.202555319333581e-18 1.1332804066034304e-18 1.0378435518322369e-18 9.017162174225856e-19 6.977623379479872e-19 3.6948115487592962e-19 -2.238865588139712e-19 ] "source-value" [ 0.0303076 0.249568 0.861077 1.84666 2.95012 3.95565 4.79735 5.49024 6.06663 6.55325 6.96782 7.32137 7.62105 7.87247 8.08073 8.25096 8.38819 8.49725 8.58265 8.6485 8.69817 8.73292 8.75333 8.75999 8.75676 8.74613 8.72643 8.69556 8.65086 8.58922 8.50672 8.39801 8.25587 8.07037 7.82732 7.50576 7.07338 6.47771 5.62807 4.35509 2.30612 -1.39739 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "species" { "source-value" [ "W" "W" ] } "instance-id" 1 }