{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 8.18981e-10 7.641062e-10 7.300971e-10 7.053876e-10 6.859689e-10 6.699701e-10 6.563651000000001e-10 6.445299e-10 6.340567000000001e-10 6.246639e-10 6.161495e-10 6.083631e-10 6.0119e-10 5.945405000000001e-10 5.883434e-10 5.82541e-10 5.770861e-10 5.719393000000001e-10 5.670678e-10 5.624435000000001e-10 5.580426000000001e-10 5.538444000000001e-10 5.498312e-10 5.459873000000001e-10 5.433705e-10 5.406164e-10 5.377098e-10 5.346328e-10 5.313643e-10 5.278788e-10 5.241453e-10 5.201260000000001e-10 5.157733000000001e-10 5.11027e-10 5.058087e-10 5.00014e-10 4.934996e-10 4.860611999999999e-10 4.773924e-10 4.670040000000001e-10 4.5404070000000003e-10 4.3679e-10 ] "source-value" [ 8.18981 7.641062 7.300971 7.053876 6.859689 6.699701 6.563651 6.445299 6.340567 6.246639 6.161495 6.083631 6.0119 5.945405 5.883434 5.82541 5.770861 5.719393 5.670678 5.624435 5.580426 5.538444 5.498312 5.459873 5.433705 5.406164 5.377098 5.346328 5.313643 5.278788 5.241453 5.20126 5.157733 5.11027 5.058087 5.00014 4.934996 4.860612 4.773924 4.67004 4.540407 4.3679 ] } "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" [ 1.26575958484752e-19 1.7646052866167042e-19 2.13762404747136e-19 2.435933312498112e-19 2.68532812529184e-19 2.914631643260736e-19 3.108655232039616e-19 3.270250766013504e-19 3.410136806775552e-19 3.5321745999818883e-19 3.6387674105637123e-19 3.731741719868736e-19 3.8126035739205123e-19 3.88279493167776e-19 3.943645599735744e-19 3.9973024947663364e-19 4.0461688817007364e-19 4.08979615108512e-19 4.125156189106176e-19 4.15180038631008e-19 4.1710905928245124e-19 4.1841483322840325e-19 4.191662540635584e-19 4.1940818273329922e-19 4.1929122383998084e-19 4.1890990580423044e-19 4.1820655026769924e-19 4.1710745710583044e-19 4.155197000746176e-19 4.1331991157425924e-19 4.103526804725376e-19 4.064049172788864e-19 4.0118983237818244e-19 3.943052794386048e-19 3.8518088358314886e-19 3.729771042625152e-19 3.564170067099264e-19 3.3348184838317442e-19 3.009945130432128e-19 2.524117113706944e-19 1.7363108474933762e-19 3.318075738144384e-20 ] "source-value" [ 0.790025 1.10138 1.3342 1.52039 1.67605 1.81917 1.94027 2.04113 2.12844 2.20461 2.27114 2.32917 2.37964 2.42345 2.46143 2.49492 2.52542 2.55265 2.57472 2.59135 2.60339 2.61154 2.61623 2.61774 2.61701 2.61463 2.61024 2.60338 2.59347 2.57974 2.56122 2.53658 2.50403 2.46106 2.40411 2.32794 2.22458 2.08143 1.87866 1.57543 1.08372 0.207098 ] } "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" [ "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" ] } "instance-id" 1 }