{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 1.0458800000000001e-09 9.758023e-10 9.32371e-10 9.008158e-10 8.760172000000001e-10 8.555859999999999e-10 8.382118e-10 8.230976e-10 8.097227999999999e-10 7.977278e-10 7.868545e-10 7.769109e-10 7.677504e-10 7.592587e-10 7.513447000000001e-10 7.439348e-10 7.369686e-10 7.303959e-10 7.241747e-10 7.182693e-10 7.126491e-10 7.072879000000001e-10 7.021629e-10 6.972540000000001e-10 6.939122e-10 6.903950000000001e-10 6.866831000000001e-10 6.827537000000001e-10 6.785796e-10 6.741284e-10 6.693606e-10 6.642277e-10 6.586691e-10 6.526078e-10 6.459437000000001e-10 6.385435e-10 6.302243e-10 6.20725e-10 6.096545e-10 5.963879000000001e-10 5.798331e-10 5.57803e-10 ] "source-value" [ 10.4588 9.758023 9.32371 9.008158 8.760172 8.55586 8.382118 8.230976 8.097228 7.977278 7.868545 7.769109 7.677504 7.592587 7.513447 7.439348 7.369686 7.303959 7.241747 7.182693 7.126491 7.072879 7.021629 6.97254 6.939122 6.90395 6.866831 6.827537 6.785796 6.741284 6.693606 6.642277 6.586691 6.526078 6.459437 6.385435 6.302243 6.20725 6.096545 5.963879 5.798331 5.57803 ] } "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" [ 0.0 1.5915333615080256e-32 1.7384577641652482e-22 5.245894757121985e-21 2.112966549277248e-20 4.5333747703198085e-20 7.348847702519232e-20 1.0251799478214336e-19 1.3065461950832257e-19 1.5698030400001153e-19 1.810683886230912e-19 2.0276666659858562e-19 2.2207609923246723e-19 2.3907198882591363e-19 2.538712942722432e-19 2.666069962309824e-19 2.7741207536165763e-19 2.86421114500416e-19 2.9375748124705924e-19 2.9954133884814724e-19 3.0387843096065284e-19 3.068680925350656e-19 3.086016476387712e-19 3.091624094560512e-19 3.0889484596037763e-19 3.0801525099555843e-19 3.063954504319296e-19 3.0387362443079044e-19 3.002430922080576e-19 2.952394946212992e-19 2.88519965873664e-19 2.7962788562822404e-19 2.679512224158336e-19 2.5264402698071043e-19 2.325110755637376e-19 2.058059956482432e-19 1.69878787103424e-19 1.2052005129345217e-19 5.060170443238848e-20 -5.2958986894571527e-20 -2.170965342950208e-19 -5.057558895346945e-19 ] "source-value" [ 0 9.93357e-14 0.00108506 0.0327423 0.131881 0.282951 0.458679 0.639867 0.815482 0.979794 1.13014 1.26557 1.38609 1.49217 1.58454 1.66403 1.73147 1.7877 1.83349 1.86959 1.89666 1.91532 1.92614 1.92964 1.92797 1.92248 1.91237 1.89663 1.87397 1.84274 1.8008 1.7453 1.67242 1.57688 1.45122 1.28454 1.0603 0.752227 0.315831 -0.330544 -1.35501 -3.15668 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0 0.5 0.5 ] [ 0.5 0.5 0 ] [ 0.5 0 0.5 ] [ 0.75 0.25 0.75 ] [ 0.25 0.25 0.25 ] [ 0.25 0.75 0.75 ] [ 0.75 0.75 0.25 ] ] } "species" { "source-value" [ "Se" "Se" "Se" "Se" "Se" "Se" "Se" "Se" ] } "instance-id" 1 }