{ "short-name" { "source-value" [ "bcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 4.6559e-10 4.343937000000001e-10 4.150595e-10 4.010121e-10 3.899726e-10 3.808773e-10 3.7314280000000003e-10 3.664145e-10 3.604605e-10 3.551207e-10 3.5028030000000005e-10 3.4585370000000004e-10 3.417757e-10 3.379955e-10 3.344725e-10 3.3117380000000003e-10 3.280727e-10 3.251468e-10 3.223773e-10 3.197484e-10 3.172464e-10 3.1485979999999997e-10 3.1257830000000005e-10 3.1039300000000003e-10 3.089054e-10 3.0733959999999997e-10 3.056872e-10 3.03938e-10 3.0207980000000004e-10 3.000983e-10 2.979758e-10 2.956908e-10 2.932163e-10 2.9051800000000003e-10 2.875513e-10 2.84257e-10 2.805536e-10 2.763248e-10 2.713966e-10 2.654908e-10 2.581211e-10 2.4831400000000003e-10 ] "source-value" [ 4.6559 4.343937 4.150595 4.010121 3.899726 3.808773 3.731428 3.664145 3.604605 3.551207 3.502803 3.458537 3.417757 3.379955 3.344725 3.311738 3.280727 3.251468 3.223773 3.197484 3.172464 3.148598 3.125783 3.10393 3.089054 3.073396 3.056872 3.03938 3.020798 3.000983 2.979758 2.956908 2.932163 2.90518 2.875513 2.84257 2.805536 2.763248 2.713966 2.654908 2.581211 2.48314 ] } "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" [ 7.647637620532224e-19 1.1446013866060034e-18 1.4792159738600833e-18 1.785641865647808e-18 2.070524890592256e-18 2.3379281686037762e-18 2.5894859198355838e-18 2.8259832108318723e-18 3.0481570428382077e-18 3.256456025308416e-18 3.4514248982935684e-18 3.632871400599168e-18 3.8007955322252165e-18 3.9555497720282885e-18 4.097150141774592e-18 4.225324271438592e-18 4.339399246839552e-18 4.439166785016768e-18 4.5243384941784965e-18 4.594658026065408e-18 4.649885054184385e-18 4.689923447938176e-18 4.714196423743296e-18 4.7223515027431685e-18 4.718249930593921e-18 4.704407124590208e-18 4.67819551507392e-18 4.635946117583424e-18 4.572772293425281e-18 4.4819929660907524e-18 4.35423540234816e-18 4.17639379743936e-18 3.92957848900512e-18 3.585655255584192e-18 3.101589633141888e-18 2.408488026983808e-18 1.391371834094861e-18 -1.5341610188937984e-19 -2.619911253864576e-18 -6.846212853041856e-18 -1.4905641908652095e-17 -3.3262788824428805e-17 ] "source-value" [ 4.77328 7.14404 9.23254 11.1451 12.9232 14.5922 16.1623 17.6384 19.0251 20.3252 21.5421 22.6746 23.7227 24.6886 25.5724 26.3724 27.0844 27.7071 28.2387 28.6776 29.0223 29.2722 29.4237 29.4746 29.449 29.3626 29.199 28.9353 28.541 27.9744 27.177 26.067 24.5265 22.3799 19.3586 15.0326 8.68426 -0.957548 -16.3522 -42.7307 -93.0337 -207.61 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "species" { "source-value" [ "Ir" "Ir" ] } "instance-id" 1 }