{ "short-name" { "source-value" [ "sc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 3.94956e-10 3.684925e-10 3.5209150000000003e-10 3.4017520000000003e-10 3.3081049999999997e-10 3.2309510000000004e-10 3.1653400000000003e-10 3.1082649999999997e-10 3.0577570000000003e-10 3.01246e-10 2.971399e-10 2.933849e-10 2.899256e-10 2.8671890000000003e-10 2.837303e-10 2.8093210000000003e-10 2.7830149999999997e-10 2.758194e-10 2.7347009999999997e-10 2.7124000000000004e-10 2.6911770000000004e-10 2.670931e-10 2.6515770000000003e-10 2.63304e-10 2.62042e-10 2.607138e-10 2.593121e-10 2.578282e-10 2.5625200000000004e-10 2.5457109999999997e-10 2.527706e-10 2.5083220000000003e-10 2.4873310000000004e-10 2.464442e-10 2.439276e-10 2.4113310000000003e-10 2.379915e-10 2.344043e-10 2.302237e-10 2.2521390000000002e-10 2.1896220000000002e-10 2.10643e-10 ] "source-value" [ 3.94956 3.684925 3.520915 3.401752 3.308105 3.230951 3.16534 3.108265 3.057757 3.01246 2.971399 2.933849 2.899256 2.867189 2.837303 2.809321 2.783015 2.758194 2.734701 2.7124 2.691177 2.670931 2.651577 2.63304 2.62042 2.607138 2.593121 2.578282 2.56252 2.545711 2.527706 2.508322 2.487331 2.464442 2.439276 2.411331 2.379915 2.344043 2.302237 2.252139 2.189622 2.10643 ] } "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" [ 1.2468154484831809e-20 9.002518279911744e-20 2.480666083750848e-19 4.2198608491616644e-19 5.652783531740352e-19 6.731993681745025e-19 7.537167542528064e-19 8.146218963158976e-19 8.61602521367616e-19 8.985903708354048e-19 9.282482622630336e-19 9.523706334657984e-19 9.721639234391617e-19 9.884596618493184e-19 1.0018458475161025e-18 1.0127646811868545e-18 1.0215622330116672e-18 1.0285236904290433e-18 1.0338925842853442e-18 1.0378868106009985e-18 1.0407002327471233e-18 1.0425106923286273e-18 1.0434848157140736e-18 1.0437764118590593e-18 1.0436514420826369e-18 1.043273328400128e-18 1.0426452751647744e-18 1.041791315025888e-18 1.04077393287168e-18 1.0397116897720896e-18 1.038602983550496e-18 1.0372347247163329e-18 1.035143884226189e-18 1.0314284366425537e-18 1.024401289983725e-18 1.0112426133970945e-18 9.873429447446209e-19 9.444558809590464e-19 8.677516752382464e-19 7.290656647651776e-19 4.7015232066727685e-19 -4.63301413436736e-20 ] "source-value" [ 0.0778201 0.561893 1.54831 2.63383 3.52819 4.20178 4.70433 5.08447 5.3777 5.60856 5.79367 5.94423 6.06777 6.16948 6.25303 6.32118 6.37609 6.41954 6.45305 6.47798 6.49554 6.50684 6.51292 6.51474 6.51396 6.5116 6.50768 6.50235 6.496 6.48937 6.48245 6.47391 6.46086 6.43767 6.39381 6.31168 6.16251 5.89483 5.41608 4.55047 2.93446 -0.28917 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] ] } "species" { "source-value" [ "W" ] } "instance-id" 1 }