{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" "instance-id" 1 "short-name" { "source-value" [ "sc" ] } "species" { "source-value" [ "Ca" ] } "a" { "source-value" [ 5.66741 5.287672 5.052325 4.881334 4.746955 4.636242 4.542094 4.460193 4.387717 4.322719 4.263799 4.209916 4.160277 4.114262 4.071378 4.031225 3.993476 3.95786 3.924149 3.892148 3.861693 3.832642 3.80487 3.77827 3.751379 3.723667 3.695083 3.665571 3.635067 3.603504 3.570805 3.536884 3.501648 3.464989 3.42679 3.386913 3.345205 3.301489 3.255563 3.207192 3.156099 3.101961 3.044391 2.982925 2.916996 2.845905 2.768776 2.684485 2.591567 2.488051 2.371205 2.237081 2.079667 1.88914 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 5.667410000000001e-10 5.287672e-10 5.052325e-10 4.881334e-10 4.746955e-10 4.6362420000000004e-10 4.542094e-10 4.4601930000000006e-10 4.3877170000000005e-10 4.3227190000000003e-10 4.263799e-10 4.209916e-10 4.160277e-10 4.114262e-10 4.071378e-10 4.031225e-10 3.993476e-10 3.9578600000000005e-10 3.924149e-10 3.892148e-10 3.861693e-10 3.832642e-10 3.80487e-10 3.77827e-10 3.751379e-10 3.723667e-10 3.695083e-10 3.665571e-10 3.635067e-10 3.603504e-10 3.5708050000000003e-10 3.536884e-10 3.501648e-10 3.464989e-10 3.42679e-10 3.386913e-10 3.345205e-10 3.301489e-10 3.255563e-10 3.207192e-10 3.1560990000000003e-10 3.101961e-10 3.044391e-10 2.982925e-10 2.916996e-10 2.845905e-10 2.768776e-10 2.6844850000000003e-10 2.591567e-10 2.4880510000000003e-10 2.371205e-10 2.2370809999999998e-10 2.0796670000000001e-10 1.88914e-10 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] ] } "cohesive-potential-energy" { "source-value" [ 0.435568 0.566925 0.664041 0.742001 0.807095 0.86268 0.910807 0.952844 0.989759 1.02227 1.05093 1.07618 1.09836 1.11776 1.13463 1.14917 1.16155 1.17193 1.18044 1.1872 1.19231 1.19586 1.19794 1.19861 1.19789 1.19553 1.19125 1.1847 1.17547 1.16304 1.14683 1.12608 1.09992 1.06723 1.02667 0.976547 0.914732 0.838541 0.744543 0.628303 0.484011 0.303984 0.0778746 -0.208459 -0.574739 -1.04906 -1.67243 -2.50659 -3.64766 -5.25173 -7.58559 -11.1355 -16.8648 -26.9092 ] "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" [ 6.97856872118112e-20 9.0831398823045e-20 1.0639109742179939e-19 1.188816664604634e-19 1.2931087504182298e-19 1.38216573861912e-19 1.459273693483638e-19 1.5266243926470959e-19 1.585768743091206e-19 1.6378571076391798e-19 1.6837754899696196e-19 1.7242304499781198e-19 1.75976672772024e-19 1.79084895441984e-19 1.81787767423542e-19 1.84117332249378e-19 1.8610082692227e-19 1.8776388626836197e-19 1.8912733858389597e-19 1.9021040998848e-19 1.9102912224845398e-19 1.9159789495352399e-19 1.9193114769339598e-19 1.9203849352787398e-19 1.9192313681022597e-19 1.9154502312460198e-19 1.9085929152524997e-19 1.8980986582998e-19 1.8833105679679799e-19 1.86339551240736e-19 1.83742422917022e-19 1.8041790640147197e-19 1.76226612326928e-19 1.7098909691038197e-19 1.6449066848287798e-19 1.564600785402798e-19 1.465562236772088e-19 1.3434907968509938e-19 1.192889397608262e-19 1.0066523856721019e-19 7.75471114798974e-20 4.870360619098559e-20 1.2476886450209639e-20 -3.33988138947006e-20 -9.20833396448526e-20 -1.6807794196640401e-19 -2.67952826800062e-19 -4.01599992901806e-19 -5.84419562077644e-19 -8.41419909407682e-19 -1.2153455053104059e-18 -1.7841037907907e-18 -2.7020388497083198e-18 -4.31132914796328e-18 ] } }