{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 1.16614e-09 1.0880037000000001e-09 1.039578e-09 1.0043941000000002e-09 9.767438e-10 9.539631e-10 9.345909e-10 9.177387e-10 9.028258e-10 8.894515e-10 8.773277999999999e-10 8.662407e-10 8.560268000000001e-10 8.465586e-10 8.377345e-10 8.294725e-10 8.217053e-10 8.143767999999999e-10 8.074401999999999e-10 8.008556000000001e-10 7.945892e-10 7.886114000000001e-10 7.82897e-10 7.774237e-10 7.736976000000001e-10 7.69776e-10 7.656374e-10 7.612561999999999e-10 7.566022e-10 7.516391e-10 7.463231e-10 7.406001e-10 7.344023e-10 7.276441e-10 7.202138e-10 7.119628e-10 7.026871e-10 6.920956000000001e-10 6.797522e-10 6.649603e-10 6.46502e-10 6.21939e-10 ] "source-value" [ 11.6614 10.880037 10.39578 10.043941 9.767438 9.539631 9.345909 9.177387 9.028258 8.894515 8.773278 8.662407 8.560268 8.465586 8.377345 8.294725 8.217053 8.143768 8.074402 8.008556 7.945892 7.886114 7.82897 7.774237 7.736976 7.69776 7.656374 7.612562 7.566022 7.516391 7.463231 7.406001 7.344023 7.276441 7.202138 7.119628 7.026871 6.920956 6.797522 6.649603 6.46502 6.21939 ] } "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" [ 3.0854717363366403e-20 4.48425203512608e-20 5.602795621171392e-20 6.545083757162496e-20 7.360335308890369e-20 8.076668476050049e-20 8.71089009139373e-20 9.276073916147136e-20 9.780823638763969e-20 1.0231900444584001e-19 1.0634783777650369e-19 1.0993847580137855e-19 1.1312712771209474e-19 1.1594775965301314e-19 1.1842312253214913e-19 1.2057484573388352e-19 1.2242231559532801e-19 1.2398539910658048e-19 1.252789965102144e-19 1.2631384238958913e-19 1.2710131219871233e-19 1.2765246095626753e-19 1.2797690172197952e-19 1.2808312603193856e-19 1.2803137572708673e-19 1.278602632639853e-19 1.2754159033410816e-19 1.2704267253439105e-19 1.2631432304257537e-19 1.252950182764224e-19 1.2390368809891968e-19 1.2203042319388032e-19 1.1952542004725953e-19 1.1617430742719425e-19 1.1166514154561473e-19 1.0553072769989569e-19 9.704111422160064e-20 8.499691169239873e-20 6.729109763827584e-20 3.9904291570631044e-20 -5.876399322705408e-21 -9.261718413624768e-20 ] "source-value" [ 0.19258 0.279885 0.349699 0.408512 0.459396 0.504106 0.543691 0.578967 0.610471 0.638625 0.663771 0.686182 0.706084 0.723689 0.739139 0.752569 0.7641 0.773856 0.78193 0.788389 0.793304 0.796744 0.798769 0.799432 0.799109 0.798041 0.796052 0.792938 0.788392 0.78203 0.773346 0.761654 0.746019 0.725103 0.696959 0.658671 0.605683 0.530509 0.419998 0.249063 -0.0366776 -0.578071 ] } "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" [ "Pb" "Pb" "Pb" "Pb" "Pb" "Pb" "Pb" "Pb" ] } "instance-id" 1 }