{ "short-name" { "source-value" [ "bcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 4.5448000000000007e-10 4.240282e-10 4.0515540000000006e-10 3.914433e-10 3.806673e-10 3.71789e-10 3.6423920000000003e-10 3.576714e-10 3.518595e-10 3.466472e-10 3.419222e-10 3.376013e-10 3.336207e-10 3.2993070000000003e-10 3.264917e-10 3.232718e-10 3.2024469999999997e-10 3.173886e-10 3.146852e-10 3.12119e-10 3.096768e-10 3.0734710000000004e-10 3.051201e-10 3.0298690000000005e-10 3.015348e-10 3.000064e-10 2.9839349999999997e-10 2.96686e-10 2.948722e-10 2.92938e-10 2.9086620000000003e-10 2.8863569999999997e-10 2.862203e-10 2.835864e-10 2.806906e-10 2.774749e-10 2.738599e-10 2.697321e-10 2.649215e-10 2.591567e-10 2.519629e-10 2.4239000000000003e-10 ] "source-value" [ 4.5448 4.240282 4.051554 3.914433 3.806673 3.71789 3.642392 3.576714 3.518595 3.466472 3.419222 3.376013 3.336207 3.299307 3.264917 3.232718 3.202447 3.173886 3.146852 3.12119 3.096768 3.073471 3.051201 3.029869 3.015348 3.000064 2.983935 2.96686 2.948722 2.92938 2.908662 2.886357 2.862203 2.835864 2.806906 2.774749 2.738599 2.697321 2.649215 2.591567 2.519629 2.4239 ] } "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" [ -4.4886580208332807e-20 3.4190929740858246e-20 1.222669044631104e-19 2.10013311454464e-19 2.914567556195904e-19 3.642260155597056e-19 4.2833070433453444e-19 4.857206708915904e-19 5.378619068389057e-19 5.853456153495552e-19 6.280404179406336e-19 6.648632432164801e-19 6.951571987625664e-19 7.193965288586496e-19 7.390023641673793e-19 7.551186587960064e-19 7.684952314030656e-19 7.793611932453313e-19 7.879023968108161e-19 7.943078989407744e-19 7.987731651829441e-19 8.016298460978305e-19 8.031919683031105e-19 8.03675825642592e-19 8.034531230923009e-19 8.027337457895617e-19 8.014391870799552e-19 7.994877359558208e-19 7.967672400537024e-19 7.930982555920704e-19 7.881987994856641e-19 7.816651232260417e-19 7.731239196605568e-19 7.61971168203168e-19 7.472007019360128e-19 7.271013962280769e-19 6.985474044921792e-19 6.582494581258175e-19 6.013032944927232e-19 5.177449771881408e-19 3.8158720142269437e-19 1.1532803773608768e-19 ] "source-value" [ -0.28016 0.213403 0.76313 1.3108 1.81913 2.27332 2.67343 3.03163 3.35707 3.65344 3.91992 4.14975 4.33883 4.49012 4.61249 4.71308 4.79657 4.86439 4.9177 4.95768 4.98555 5.00338 5.01313 5.01615 5.01476 5.01027 5.00219 4.99001 4.97303 4.95013 4.91955 4.87877 4.82546 4.75585 4.66366 4.53821 4.35999 4.10847 3.75304 3.23151 2.38168 0.719821 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "species" { "source-value" [ "V" "V" ] } "instance-id" 1 }