{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 9.273020000000001e-10 8.651694000000001e-10 8.266621000000001e-10 7.986845e-10 7.766975e-10 7.585827e-10 7.431782000000001e-10 7.297777e-10 7.179192e-10 7.072842e-10 6.976436e-10 6.888274e-10 6.807055e-10 6.731765000000001e-10 6.661598e-10 6.595900000000001e-10 6.534136e-10 6.475861e-10 6.420702000000001e-10 6.368343000000001e-10 6.318513e-10 6.270979e-10 6.225539000000001e-10 6.182016e-10 6.152386e-10 6.121203e-10 6.088292e-10 6.053453e-10 6.016445e-10 5.976979000000001e-10 5.934706e-10 5.889197000000001e-10 5.839913000000001e-10 5.786172e-10 5.727086e-10 5.661475000000001e-10 5.587715000000001e-10 5.503492e-10 5.405338000000001e-10 5.287713e-10 5.140934e-10 4.94561e-10 ] "source-value" [ 9.27302 8.651694 8.266621 7.986845 7.766975 7.585827 7.431782 7.297777 7.179192 7.072842 6.976436 6.888274 6.807055 6.731765 6.661598 6.5959 6.534136 6.475861 6.420702 6.368343 6.318513 6.270979 6.225539 6.182016 6.152386 6.121203 6.088292 6.053453 6.016445 5.976979 5.934706 5.889197 5.839913 5.786172 5.727086 5.661475 5.587715 5.503492 5.405338 5.287713 5.140934 4.94561 ] } "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" [ 1.231905592850016e-19 1.8465566207706241e-19 2.386746490239552e-19 2.8818671313653765e-19 3.344639826517248e-19 3.7781567765733123e-19 4.1871283807987203e-19 4.571554639193473e-19 4.932653205989376e-19 5.271161082432e-19 5.587815269766912e-19 5.883240616876224e-19 6.156636035449537e-19 6.407889373123393e-19 6.637753652909569e-19 6.845828330652864e-19 7.030959839186304e-19 7.19273161258848e-19 7.3307591284704e-19 7.444577755612033e-19 7.533706841027136e-19 7.597649709963264e-19 7.637031211302528e-19 7.650329277255169e-19 7.643632178980225e-19 7.6211055756917755e-19 7.57821530755296e-19 7.508985255768193e-19 7.405805081388673e-19 7.257571700432256e-19 7.049032391468928e-19 6.758878205442048e-19 6.356267242401217e-19 5.79539327275776e-19 5.005952786390977e-19 3.8763541816621444e-19 2.21845385799072e-19 -3.000428201304576e-20 -4.3196924744037125e-19 -1.1207914398442944e-18 -2.433594134631744e-18 -5.4233037743431686e-18 ] "source-value" [ 0.768895 1.15253 1.48969 1.79872 2.08756 2.35814 2.6134 2.85334 3.07872 3.29 3.48764 3.67203 3.84267 3.99949 4.14296 4.27283 4.38838 4.48935 4.5755 4.64654 4.70217 4.74208 4.76666 4.77496 4.77078 4.75672 4.72995 4.68674 4.62234 4.52982 4.39966 4.21856 3.96727 3.6172 3.12447 2.41943 1.38465 -0.187272 -2.69614 -6.99543 -15.1893 -33.8496 ] } "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" [ "Cr" "Cr" "Cr" "Cr" "Cr" "Cr" "Cr" "Cr" ] } "instance-id" 1 }