{ "short-name" { "source-value" [ "fcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 6.33928e-10 5.914525e-10 5.651278e-10 5.460016000000001e-10 5.309707000000001e-10 5.185869e-10 5.080560000000001e-10 4.988951e-10 4.907883e-10 4.835179000000001e-10 4.769273e-10 4.709003e-10 4.6534800000000004e-10 4.6020100000000003e-10 4.554041e-10 4.5091279999999996e-10 4.466905e-10 4.4270670000000005e-10 4.3893589999999997e-10 4.353565e-10 4.3194990000000006e-10 4.2870039999999995e-10 4.25594e-10 4.2261860000000005e-10 4.205931e-10 4.1846129999999997e-10 4.162115e-10 4.138298e-10 4.112998e-10 4.086018e-10 4.0571200000000006e-10 4.0260080000000003e-10 3.992317e-10 3.955578e-10 3.915186e-10 3.870332e-10 3.819908e-10 3.762331e-10 3.6952310000000004e-10 ] "source-value" [ 6.33928 5.914525 5.651278 5.460016 5.309707 5.185869 5.08056 4.988951 4.907883 4.835179 4.769273 4.709003 4.65348 4.60201 4.554041 4.509128 4.466905 4.427067 4.389359 4.353565 4.319499 4.287004 4.25594 4.226186 4.205931 4.184613 4.162115 4.138298 4.112998 4.086018 4.05712 4.026008 3.992317 3.955578 3.915186 3.870332 3.819908 3.762331 3.695231 ] } "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" [ 7.025945026363201e-22 1.0435072461867649e-21 1.3429796914402175e-21 1.6166442756858241e-21 1.870989814237824e-21 2.109137347153536e-21 2.333073573442752e-21 2.5437117337793283e-21 2.741740764110208e-21 2.927545186824384e-21 3.10133328488256e-21 3.263169145349568e-21 3.413100833524032e-21 3.551000175276288e-21 3.676771040009088e-21 3.790285253592768e-21 3.891382598365248e-21 3.979822747833408e-21 4.055365375504128e-21 4.117754133118081e-21 4.1668448247793926e-21 4.202252928099072e-21 4.223722094817793e-21 4.230947911377601e-21 4.2273109704483846e-21 4.215070341065472e-21 4.19177469299904e-21 4.154171607708865e-21 4.09788714302016e-21 4.017009267202176e-21 3.9033348359564166e-21 3.745344199379328e-21 3.526166437653888e-21 3.220919747859072e-21 2.7914563046536325e-21 2.176749200551296e-21 1.274763817456416e-21 -9.593769518285568e-23 -2.283806642353152e-21 ] "source-value" [ 0.00438525 0.00651306 0.00838222 0.0100903 0.0116778 0.0131642 0.0145619 0.0158766 0.0171126 0.0182723 0.019357 0.0203671 0.0213029 0.0221636 0.0229486 0.0236571 0.0242881 0.0248401 0.0253116 0.025701 0.0260074 0.0262284 0.0263624 0.0264075 0.0263848 0.0263084 0.026163 0.0259283 0.025577 0.0250722 0.0243627 0.0233766 0.0220086 0.0201034 0.0174229 0.0135862 0.00795645 -0.000598796 -0.0142544 ] } "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" [ "Ne" "Ne" "Ne" "Ne" ] } "instance-id" 1 }