{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 3.8693100000000004e-10 3.610052e-10 3.4493740000000005e-10 3.332632e-10 3.240888e-10 3.165301e-10 3.101024e-10 3.045108e-10 2.995626e-10 2.95125e-10 2.911023e-10 2.874236e-10 2.8403459999999997e-10 2.80893e-10 2.779652e-10 2.7522380000000003e-10 2.726466e-10 2.7021500000000003e-10 2.679134e-10 2.657286e-10 2.636494e-10 2.61666e-10 2.597699e-10 2.579538e-10 2.5671750000000005e-10 2.554163e-10 2.540431e-10 2.525894e-10 2.510451e-10 2.4939840000000005e-10 2.476345e-10 2.4573550000000004e-10 2.436791e-10 2.414367e-10 2.3897119999999997e-10 2.362335e-10 2.331558e-10 2.296414e-10 2.255458e-10 2.206378e-10 2.1451319999999998e-10 2.06363e-10 ] "source-value" [ 3.86931 3.610052 3.449374 3.332632 3.240888 3.165301 3.101024 3.045108 2.995626 2.95125 2.911023 2.874236 2.840346 2.80893 2.779652 2.752238 2.726466 2.70215 2.679134 2.657286 2.636494 2.61666 2.597699 2.579538 2.567175 2.554163 2.540431 2.525894 2.510451 2.493984 2.476345 2.457355 2.436791 2.414367 2.389712 2.362335 2.331558 2.296414 2.255458 2.206378 2.145132 2.06363 ] } "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" [ 2.9235397452723844e-22 4.382209406147329e-22 5.664207051046657e-22 6.839195319442753e-22 7.937471371234944e-22 8.966293066515456e-22 9.936827576331265e-22 1.0849155009513408e-21 1.1706127240446913e-21 1.2509458598116033e-21 1.3260959542102273e-21 1.3962072031364353e-21 1.461088947572352e-21 1.5207171548686657e-21 1.5752648601004225e-21 1.624655158789824e-21 1.66858684173216e-21 1.706974993566528e-21 1.739739505461888e-21 1.766736181522368e-21 1.787900934683136e-21 1.8030735472821124e-21 1.812414236981376e-21 1.8155705249243523e-21 1.8139843700697602e-21 1.808633100156288e-21 1.798459278614208e-21 1.782036968251008e-21 1.757539687718976e-21 1.7223558891262082e-21 1.6728806750759042e-21 1.60401912391392e-21 1.5084685146026498e-21 1.375364487476448e-21 1.1880091577933376e-21 9.199361699543232e-22 5.264928615377089e-22 -7.120665708184897e-23 -1.0251414955825345e-21 -2.659821473488704e-21 -5.7753340214653436e-21 -1.2870493077847105e-20 ] "source-value" [ 0.00182473 0.00273516 0.00353532 0.00426869 0.00495418 0.00559632 0.00620208 0.00677151 0.00730639 0.00780779 0.00827684 0.00871444 0.0091194 0.00949157 0.00983203 0.0101403 0.0104145 0.0106541 0.0108586 0.0110271 0.0111592 0.0112539 0.0113122 0.0113319 0.011322 0.0112886 0.0112251 0.0111226 0.0109697 0.0107501 0.0104413 0.0100115 0.00941512 0.00858435 0.00741497 0.00574179 0.00328611 -0.000444437 -0.00639843 -0.0166013 -0.0360468 -0.0803313 ] } "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" [ "Ne" "Ne" "Ne" "Ne" "Ne" "Ne" "Ne" "Ne" ] } "instance-id" 1 }