{ "short-name" { "source-value" [ "sc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 4.76938e-10 4.449815e-10 4.251761e-10 4.1078640000000003e-10 3.994779e-10 3.901609e-10 3.82238e-10 3.7534570000000003e-10 3.692465e-10 3.6377670000000004e-10 3.588183e-10 3.542838e-10 3.501065e-10 3.462341e-10 3.426252e-10 3.392462e-10 3.3606950000000006e-10 3.330723e-10 3.3023530000000004e-10 3.275423e-10 3.249794e-10 3.2253460000000004e-10 3.201975e-10 3.1795900000000005e-10 3.164351e-10 3.1483120000000006e-10 3.131385e-10 3.113466e-10 3.094432e-10 3.074133e-10 3.052391e-10 3.028984e-10 3.0036360000000005e-10 2.975996e-10 2.9456060000000005e-10 2.91186e-10 2.873923e-10 2.830605e-10 2.780121e-10 2.719624e-10 2.644131e-10 ] "source-value" [ 4.76938 4.449815 4.251761 4.107864 3.994779 3.901609 3.82238 3.753457 3.692465 3.637767 3.588183 3.542838 3.501065 3.462341 3.426252 3.392462 3.360695 3.330723 3.302353 3.275423 3.249794 3.225346 3.201975 3.17959 3.164351 3.148312 3.131385 3.113466 3.094432 3.074133 3.052391 3.028984 3.003636 2.975996 2.945606 2.91186 2.873923 2.830605 2.780121 2.719624 2.644131 ] } "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" [ 9.419164310150785e-20 1.4135235280540418e-19 1.8270100659968642e-19 2.2052999879339525e-19 2.556689364407808e-19 2.886946031253312e-19 3.1976240997926403e-19 3.4898130501279366e-19 3.765323341840704e-19 4.0236262566460806e-19 4.2650101863358083e-19 4.490596654544448e-19 4.699376290000897e-19 4.891301027406528e-19 5.06624269263168e-19 5.22413719861152e-19 5.364535935892224e-19 5.487150512682049e-19 5.591644471890625e-19 5.678290183543488e-19 5.746158385200576e-19 5.79483251094048e-19 5.823928038374208e-19 5.833092488645184e-19 5.827997566991041e-19 5.810838255382272e-19 5.778153852317952e-19 5.7254101979612165e-19 5.646486977620609e-19 5.533068894634176e-19 5.373668342630784e-19 5.151991185376896e-19 4.844549513611584e-19 4.416415877001409e-19 3.8141416634764797e-19 2.95209053265504e-19 1.687796939415552e-19 -2.320127986346688e-20 -3.296109896673216e-19 -8.545048789374721e-19 -1.855464722782272e-18 ] "source-value" [ 0.587898 0.882252 1.14033 1.37644 1.59576 1.80189 1.9958 2.17817 2.35013 2.51135 2.66201 2.80281 2.93312 3.05291 3.1621 3.26065 3.34828 3.42481 3.49003 3.54411 3.58647 3.61685 3.63501 3.64073 3.63755 3.62684 3.60644 3.57352 3.52426 3.45347 3.35398 3.21562 3.02373 2.75651 2.3806 1.84255 1.05344 -0.144811 -2.05727 -5.3334 -11.5809 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] ] } "species" { "source-value" [ "Fm" ] } "instance-id" 1 }