{ "short-name" { "source-value" [ "bcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 4.6023500000000007e-10 4.2939749999999996e-10 4.102857e-10 3.963999e-10 3.8548740000000003e-10 3.7649670000000003e-10 3.688512e-10 3.622003e-10 3.563148e-10 3.510364e-10 3.4625170000000004e-10 3.41876e-10 3.37845e-10 3.3410820000000004e-10 3.306257e-10 3.27365e-10 3.242995e-10 3.214072e-10 3.186696e-10 3.16071e-10 3.135978e-10 3.112386e-10 3.0898340000000005e-10 3.068232e-10 3.053527e-10 3.03805e-10 3.021716e-10 3.004425e-10 2.9860570000000004e-10 2.9664700000000003e-10 2.94549e-10 2.9229029999999997e-10 2.898443e-10 2.87177e-10 2.842446e-10 2.809882e-10 2.773274e-10 2.731473e-10 2.6827580000000003e-10 2.62438e-10 2.5515310000000005e-10 2.45459e-10 ] "source-value" [ 4.60235 4.293975 4.102857 3.963999 3.854874 3.764967 3.688512 3.622003 3.563148 3.510364 3.462517 3.41876 3.37845 3.341082 3.306257 3.27365 3.242995 3.214072 3.186696 3.16071 3.135978 3.112386 3.089834 3.068232 3.053527 3.03805 3.021716 3.004425 2.986057 2.96647 2.94549 2.922903 2.898443 2.87177 2.842446 2.809882 2.773274 2.731473 2.682758 2.62438 2.551531 2.45459 ] } "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 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 3.676819105307712e-22 1.000775593533408e-20 2.9415802540225925e-20 5.380189201477441e-20 7.934267017993345e-20 1.0358440354094783e-19 1.2519360049632576e-19 1.435896322386893e-19 1.5865201508615424e-19 1.705228621049856e-19 1.7948223376849918e-19 1.8586690760238722e-19 1.900293624632256e-19 1.923060554413824e-19 1.9300300227143042e-19 1.9273063224589442e-19 1.9215064430916483e-19 1.912726515209664e-19 1.9000532981391362e-19 1.8822370941158402e-19 1.857611639454144e-19 1.823853778053888e-19 1.7776630260762239e-19 1.7142809189573763e-19 1.626657879565824e-19 1.5043220815080192e-19 1.3315721939001216e-19 1.084841800826784e-19 7.287404229111552e-20 2.1007098981281283e-20 -5.582688304580351e-20 -1.823549364495936e-19 -4.2145416227806084e-19 ] "source-value" [ 0 0 0 0 0 0 0 0 0 0.00229489 0.0624635 0.183599 0.335805 0.495218 0.646523 0.781397 0.896216 0.990228 1.06432 1.12024 1.16009 1.18607 1.20028 1.20463 1.20293 1.19931 1.19383 1.18592 1.1748 1.15943 1.13836 1.10953 1.06997 1.01528 0.938924 0.831102 0.677105 0.454844 0.131116 -0.348444 -1.13817 -2.63051 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "species" { "source-value" [ "Zn" "Zn" ] } "instance-id" 1 }