{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" "instance-id" 1 "short-name" { "source-value" [ "sc" ] } "species" { "source-value" [ "Al" ] } "a" { "source-value" [ 4.07475 3.801727 3.632518 3.509578 3.412963 3.333363 3.265673 3.206788 3.154679 3.107947 3.065584 3.026844 2.991155 2.958071 2.927238 2.898369 2.871228 2.845621 2.821383 2.798376 2.77648 2.755592 2.735625 2.7165 2.697166 2.677241 2.65669 2.635471 2.61354 2.590846 2.567336 2.542948 2.517614 2.491257 2.463792 2.435121 2.405134 2.373703 2.340684 2.305905 2.269171 2.230246 2.188854 2.144661 2.097259 2.046147 1.990692 1.930089 1.863282 1.788856 1.704846 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 4.07475e-10 3.801727e-10 3.632518e-10 3.509578e-10 3.412963e-10 3.333363e-10 3.265673e-10 3.206788e-10 3.154679e-10 3.1079469999999997e-10 3.065584e-10 3.0268440000000004e-10 2.991155e-10 2.958071e-10 2.927238e-10 2.8983690000000005e-10 2.871228e-10 2.845621e-10 2.821383e-10 2.7983760000000005e-10 2.77648e-10 2.7555920000000003e-10 2.735625e-10 2.7165e-10 2.6971660000000003e-10 2.677241e-10 2.65669e-10 2.635471e-10 2.61354e-10 2.590846e-10 2.567336e-10 2.542948e-10 2.517614e-10 2.491257e-10 2.4637920000000004e-10 2.435121e-10 2.405134e-10 2.373703e-10 2.340684e-10 2.305905e-10 2.269171e-10 2.2302460000000001e-10 2.1888540000000001e-10 2.1446610000000003e-10 2.0972590000000002e-10 2.046147e-10 1.990692e-10 1.930089e-10 1.863282e-10 1.788856e-10 1.704846e-10 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] ] } "cohesive-potential-energy" { "source-value" [ 0.890041 1.18675 1.4851 1.80587 2.07834 2.28862 2.45504 2.59291 2.71121 2.81521 2.90822 2.99239 3.06896 3.13844 3.20078 3.25565 3.30274 3.34196 3.37343 3.39763 3.4152 3.42688 3.43338 3.43541 3.43338 3.42713 3.41643 3.40105 3.3808 3.35542 3.32467 3.2883 3.24608 3.19791 3.14277 3.07484 2.99072 2.88715 2.76054 2.60651 2.41862 2.18605 1.89174 1.51355 1.02561 0.390902 -0.457186 -1.62503 -3.26232 -5.61145 -9.11112 ] "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" [ 1.426002893501994e-19 1.9013831203995e-19 2.3793925191534e-19 2.89332271804158e-19 3.3298677855075596e-19 3.6667734881050797e-19 3.9334077235353595e-19 4.1542998160649395e-19 4.34383731186714e-19 4.51046368180314e-19 4.65948213053148e-19 4.794337337815259e-19 4.9170160026806395e-19 5.02833523521096e-19 5.12821492657452e-19 5.216126358482099e-19 5.291572856177159e-19 5.354410223762639e-19 5.40483072243462e-19 5.443603396977419e-19 5.471753640436799e-19 5.49046706352192e-19 5.50088121164292e-19 5.504133630209939e-19 5.50088121164292e-19 5.490867607680419e-19 5.473724317696619e-19 5.4490828410656995e-19 5.4166387642272e-19 5.37597552125628e-19 5.326708589760779e-19 5.2684374255822e-19 5.20079352809472e-19 5.123616679634939e-19 5.0352726600361795e-19 4.92643680128856e-19 4.791661702836479e-19 4.6257242688531e-19 4.4228726852223605e-19 4.17608941828734e-19 3.87505645052508e-19 3.5024382307556994e-19 3.0309016256031595e-19 2.4249744443907e-19 1.6432083775967397e-19 6.26294050583868e-20 -7.324927265919239e-20 -2.60358509554902e-19 -5.226812876630879e-19 -8.9905340728593e-19 -1.4597623573570078e-18 ] } }