{ "short-name" { "source-value" [ "sc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 4.0198000000000004e-10 3.7504590000000005e-10 3.5835330000000003e-10 3.4622510000000004e-10 3.366939e-10 3.2884129999999997e-10 3.2216350000000003e-10 3.1635450000000004e-10 3.112139e-10 3.0660370000000005e-10 3.0242460000000005e-10 2.9860280000000005e-10 2.9508200000000005e-10 2.918183e-10 2.887765e-10 2.8592860000000003e-10 2.8325109999999997e-10 2.80725e-10 2.783339e-10 2.7606419999999997e-10 2.7390409999999997e-10 2.718435e-10 2.698737e-10 2.6798700000000005e-10 2.667026e-10 2.653508e-10 2.639242e-10 2.6241390000000003e-10 2.6080960000000003e-10 2.590988e-10 2.572664e-10 2.552936e-10 2.531572e-10 2.508275e-10 2.482662e-10 2.45422e-10 2.422246e-10 2.385736e-10 2.343187e-10 2.292198e-10 ] "source-value" [ 4.0198 3.750459 3.583533 3.462251 3.366939 3.288413 3.221635 3.163545 3.112139 3.066037 3.024246 2.986028 2.95082 2.918183 2.887765 2.859286 2.832511 2.80725 2.783339 2.760642 2.739041 2.718435 2.698737 2.67987 2.667026 2.653508 2.639242 2.624139 2.608096 2.590988 2.572664 2.552936 2.531572 2.508275 2.482662 2.45422 2.422246 2.385736 2.343187 2.292198 ] } "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" [ 9.169465083799103e-20 1.3379472546742849e-19 1.8011669571033603e-19 2.21052308371776e-19 2.6185494037368963e-19 2.945249238484224e-19 3.2059233746883846e-19 3.4510243541383684e-19 3.709984161358272e-19 3.9733980195840002e-19 4.229714235379584e-19 4.473132929377728e-19 4.699376290000897e-19 4.906842140628288e-19 5.093063129263873e-19 5.255395664483329e-19 5.3926220920548485e-19 5.50443799842048e-19 5.591900820149953e-19 5.656548646799232e-19 5.700800765065729e-19 5.72842229000832e-19 5.742665640167232e-19 5.746783234082688e-19 5.745068905098432e-19 5.739990005210497e-19 5.731370294990593e-19 5.717639641350336e-19 5.696202518164032e-19 5.663181658009344e-19 5.612536855025856e-19 5.536064964915072e-19 5.424184971484608e-19 5.264784419481216e-19 5.03948634306432e-19 4.71144067995552e-19 4.1982635083132804e-19 3.3427172145722884e-19 1.925079296956032e-19 -4.865441896746816e-20 ] "source-value" [ 0.572313 0.835081 1.1242 1.3797 1.63437 1.83828 2.00098 2.15396 2.31559 2.48 2.63998 2.79191 2.93312 3.06261 3.17884 3.28016 3.36581 3.4356 3.49019 3.53054 3.55816 3.5754 3.58429 3.58686 3.58579 3.58262 3.57724 3.56867 3.55529 3.53468 3.50307 3.45534 3.38551 3.28602 3.1454 2.94065 2.62035 2.08636 1.20154 -0.303677 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] ] } "species" { "source-value" [ "Au" ] } "instance-id" 1 }