{ "short-name" { "source-value" [ "fcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 6.25896e-10 5.839586e-10 5.579675e-10 5.390836000000001e-10 5.242431e-10 5.120162e-10 5.016188e-10 4.925739e-10 4.845698e-10 4.773915e-10 4.708845e-10 4.6493380000000004e-10 4.594518e-10 4.5437000000000006e-10 4.49634e-10 4.4519960000000005e-10 4.4103070000000004e-10 4.3709740000000007e-10 4.3337430000000005e-10 4.298403000000001e-10 4.2647690000000006e-10 4.2326860000000005e-10 4.202015e-10 4.1726380000000004e-10 4.15264e-10 4.1315920000000005e-10 4.1093780000000005e-10 4.085863e-10 4.060884e-10 4.0342460000000006e-10 4.0057130000000005e-10 3.974996e-10 3.941731e-10 3.905458e-10 3.8655780000000003e-10 3.821292e-10 3.7715070000000005e-10 3.71466e-10 3.6484090000000003e-10 3.569017e-10 3.4699460000000003e-10 3.33811e-10 ] "source-value" [ 6.25896 5.839586 5.579675 5.390836 5.242431 5.120162 5.016188 4.925739 4.845698 4.773915 4.708845 4.649338 4.594518 4.5437 4.49634 4.451996 4.410307 4.370974 4.333743 4.298403 4.264769 4.232686 4.202015 4.172638 4.15264 4.131592 4.109378 4.085863 4.060884 4.034246 4.005713 3.974996 3.941731 3.905458 3.865578 3.821292 3.771507 3.71466 3.648409 3.569017 3.469946 3.33811 ] } "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" [ 2.3936518714752e-19 3.7872571397794563e-19 4.565626585696512e-19 5.071433744883073e-19 5.44043104241952e-19 5.730953729069184e-19 5.97347520415968e-19 6.194992143751488e-19 6.40157679723744e-19 6.59319712108512e-19 6.770413877111808e-19 6.932842542928512e-19 7.078880941914433e-19 7.208448965238528e-19 7.321995222354625e-19 7.420272736274497e-19 7.504082595308544e-19 7.574322018364417e-19 7.631792093752512e-19 7.677229822718401e-19 7.711404250040064e-19 7.73498828989824e-19 7.748670878239872e-19 7.753092885713281e-19 7.750961990807616e-19 7.744425110194753e-19 7.734139136289217e-19 7.721273658024192e-19 7.706709872541121e-19 7.68908592971232e-19 7.666030608139009e-19 7.634115249852673e-19 7.588405150861247e-19 7.521786646968384e-19 7.423669350710593e-19 7.277775147620546e-19 7.059334387140672e-19 6.733996402521024e-19 6.246966753330241e-19 5.5010574057505925e-19 4.337220286635264e-19 2.3278985429575684e-19 ] "source-value" [ 1.494 2.36382 2.84964 3.16534 3.39565 3.57698 3.72835 3.86661 3.99555 4.11515 4.22576 4.32714 4.41829 4.49916 4.57003 4.63137 4.68368 4.72752 4.76339 4.79175 4.81308 4.8278 4.83634 4.8391 4.83777 4.83369 4.82727 4.81924 4.81015 4.79915 4.78476 4.76484 4.73631 4.69473 4.63349 4.54243 4.40609 4.20303 3.89905 3.43349 2.70708 1.45296 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0 0.5 0.5 ] [ 0.5 0 0.5 ] [ 0.5 0.5 0 ] ] } "species" { "source-value" [ "Ti" "Ti" "Ti" "Ti" ] } "instance-id" 1 }