{ "short-name" { "source-value" [ "sc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 6.3153e-10 5.892152000000001e-10 5.629901000000001e-10 5.439362e-10 5.289622e-10 5.166252e-10 5.061342e-10 4.970079000000001e-10 4.889317e-10 4.816889e-10 4.751233e-10 4.69119e-10 4.635877e-10 4.5846020000000005e-10 4.536815e-10 4.4920720000000003e-10 4.4500080000000006e-10 4.41032e-10 4.372755e-10 4.337096e-10 4.3031600000000004e-10 4.2707879999999997e-10 4.2398410000000003e-10 4.2102000000000006e-10 4.190021e-10 4.1687839999999997e-10 4.14637e-10 4.1226440000000004e-10 4.097439e-10 4.070562e-10 4.041773e-10 4.0107790000000003e-10 3.977215e-10 3.9406150000000005e-10 3.900375e-10 3.855692e-10 3.805458e-10 3.748099e-10 3.681252e-10 ] "source-value" [ 6.3153 5.892152 5.629901 5.439362 5.289622 5.166252 5.061342 4.970079 4.889317 4.816889 4.751233 4.69119 4.635877 4.584602 4.536815 4.492072 4.450008 4.41032 4.372755 4.337096 4.30316 4.270788 4.239841 4.2102 4.190021 4.168784 4.14637 4.122644 4.097439 4.070562 4.041773 4.010779 3.977215 3.940615 3.900375 3.855692 3.805458 3.748099 3.681252 ] } "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" [ 6.804716478563137e-20 8.229788495699904e-20 9.193561820175937e-20 9.919219655268672e-20 1.0494705475693826e-19 1.0965761423975233e-19 1.1359576437367872e-19 1.1693037457454976e-19 1.1977600047075265e-19 1.222228446060384e-19 1.2433323165095618e-19 1.2615362472750914e-19 1.27721514768624e-19 1.290681442184064e-19 1.302202694264237e-19 1.3119807781809793e-19 1.3201967398924418e-19 1.3269995818243584e-19 1.3325030585168065e-19 1.3368225266864832e-19 1.340046106047533e-19 1.342257109784237e-19 1.343546861963981e-19 1.3439650300620098e-19 1.3437647579844098e-19 1.3431078655698816e-19 1.3418998243977983e-19 1.340022073398221e-19 1.337322405792173e-19 1.3336229799747457e-19 1.3286498237437824e-19 1.3220632756556738e-19 1.3133955001371456e-19 1.3020056265398785e-19 1.2869932316029826e-19 1.2670461326740224e-19 1.2401151458549952e-19 1.202938239545952e-19 1.1500824328257601e-19 ] "source-value" [ 0.424717 0.513663 0.573817 0.619109 0.655028 0.684429 0.709009 0.729822 0.747583 0.762855 0.776027 0.787389 0.797175 0.80558 0.812771 0.818874 0.824002 0.828248 0.831683 0.834379 0.836391 0.837771 0.838576 0.838837 0.838712 0.838302 0.837548 0.836376 0.834691 0.832382 0.829278 0.825167 0.819757 0.812648 0.803278 0.790828 0.774019 0.750815 0.717825 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] ] } "species" { "source-value" [ "K" ] } "instance-id" 1 }