{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 8.45401e-10 7.88756e-10 7.536497e-10 7.281431000000001e-10 7.08098e-10 6.915831e-10 6.775392000000001e-10 6.653222000000001e-10 6.545110000000001e-10 6.448153e-10 6.360262e-10 6.279886000000001e-10 6.205841000000001e-10 6.137201000000001e-10 6.07323e-10 6.013335e-10 5.957026e-10 5.903898e-10 5.853611e-10 5.805876e-10 5.760447000000001e-10 5.717112000000001e-10 5.675685e-10 5.636006e-10 5.608993e-10 5.580563e-10 5.55056e-10 5.518797000000001e-10 5.485058000000001e-10 5.449078000000001e-10 5.410539e-10 5.369048000000001e-10 5.324117e-10 5.275123e-10 5.221256000000001e-10 5.161438999999999e-10 5.094194e-10 5.017409e-10 4.927924000000001e-10 4.820688e-10 4.686873e-10 4.5088e-10 ] "source-value" [ 8.45401 7.88756 7.536497 7.281431 7.08098 6.915831 6.775392 6.653222 6.54511 6.448153 6.360262 6.279886 6.205841 6.137201 6.07323 6.013335 5.957026 5.903898 5.853611 5.805876 5.760447 5.717112 5.675685 5.636006 5.608993 5.580563 5.55056 5.518797 5.485058 5.449078 5.410539 5.369048 5.324117 5.275123 5.221256 5.161439 5.094194 5.017409 4.927924 4.820688 4.686873 4.5088 ] } "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" [ 1.1392789558717057e-19 1.4619733490670337e-19 1.7506343064833281e-19 2.07169447952544e-19 2.350569342141888e-19 2.588748918590016e-19 2.795573898569088e-19 2.977917619782336e-19 3.1503438677128323e-19 3.323731421615808e-19 3.4941068834716803e-19 3.656711788716672e-19 3.809030720056128e-19 3.9500382844527363e-19 4.079510177179584e-19 4.1976066158987527e-19 4.3046961012330243e-19 4.4011951991038085e-19 4.487248105406976e-19 4.560643816405825e-19 4.61755312997664e-19 4.656470000095872e-19 4.678387776268416e-19 4.685229070439232e-19 4.682104826028672e-19 4.672139287447296e-19 4.654339105190208e-19 4.627630820921472e-19 4.590876889240321e-19 4.542779547083904e-19 4.481384138974849e-19 4.403774703463296e-19 4.305737516036544e-19 4.181248392600384e-19 4.0216716011687046e-19 3.814590272930304e-19 3.541435180850112e-19 3.171732925600512e-19 2.656216576091904e-19 1.9153380631015681e-19 7.96145595524832e-20 -1.0562413459688833e-19 ] "source-value" [ 0.711082 0.912492 1.09266 1.29305 1.46711 1.61577 1.74486 1.85867 1.96629 2.07451 2.18085 2.28234 2.37741 2.46542 2.54623 2.61994 2.68678 2.74701 2.80072 2.84653 2.88205 2.90634 2.92002 2.92429 2.92234 2.91612 2.90501 2.88834 2.8654 2.83538 2.79706 2.74862 2.68743 2.60973 2.51013 2.38088 2.21039 1.97964 1.65788 1.19546 0.496915 -0.659254 ] } "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" [ "Al" "Al" "Al" "Al" "Al" "Al" "Al" "Al" ] } "instance-id" 1 }