{ "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" [ "Cu" ] } "a" { "source-value" [ 3.61418 3.372016 3.221932 3.112889 3.027193 2.95659 2.896551 2.844322 2.798103 2.756652 2.719078 2.684716 2.653061 2.623717 2.596369 2.570763 2.54669 2.523977 2.502479 2.482072 2.46265 2.444124 2.426413 2.40945 2.392301 2.374629 2.356401 2.33758 2.318128 2.298 2.277147 2.255515 2.233045 2.209667 2.185307 2.159877 2.133279 2.105401 2.076114 2.045267 2.012685 1.97816 1.941447 1.902249 1.860205 1.81487 1.765684 1.711931 1.652676 1.586663 1.512148 1.426616 1.326231 1.20473 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 3.61418e-10 3.3720160000000003e-10 3.221932e-10 3.1128890000000003e-10 3.027193e-10 2.95659e-10 2.896551e-10 2.844322e-10 2.798103e-10 2.756652e-10 2.719078e-10 2.684716e-10 2.6530610000000004e-10 2.623717e-10 2.5963690000000004e-10 2.570763e-10 2.54669e-10 2.523977e-10 2.5024790000000004e-10 2.482072e-10 2.4626500000000003e-10 2.4441240000000003e-10 2.426413e-10 2.4094500000000004e-10 2.392301e-10 2.374629e-10 2.356401e-10 2.33758e-10 2.3181280000000004e-10 2.2980000000000002e-10 2.2771469999999998e-10 2.255515e-10 2.2330450000000003e-10 2.2096670000000002e-10 2.1853069999999998e-10 2.1598769999999999e-10 2.133279e-10 2.105401e-10 2.076114e-10 2.045267e-10 2.0126849999999998e-10 1.9781599999999999e-10 1.941447e-10 1.9022490000000003e-10 1.8602050000000002e-10 1.81487e-10 1.765684e-10 1.711931e-10 1.652676e-10 1.586663e-10 1.5121480000000002e-10 1.4266160000000002e-10 1.326231e-10 1.2047300000000002e-10 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] ] } "cohesive-potential-energy" { "source-value" [ 0.782378 1.07627 1.29914 1.47741 1.62481 1.75834 1.87398 1.97458 2.06244 2.13987 2.21251 2.27665 2.33313 2.38265 2.42579 2.46304 2.49483 2.52153 2.54346 2.56091 2.57411 2.58331 2.5887 2.59046 2.58856 2.58377 2.57418 2.55879 2.53652 2.50603 2.46573 2.41364 2.35207 2.27425 2.17643 2.05414 1.9027 1.71829 1.48823 1.20061 0.844889 0.397232 -0.17114 -0.898289 -1.83841 -3.06835 -4.69425 -6.91009 -10.0125 -14.4709 -21.15 -31.7258 -49.8346 -84.3534 ] "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" [ 1.253507750555652e-19 1.72437464587518e-19 2.0814517522947598e-19 2.36707178083794e-19 2.60323261668954e-19 2.81717126262756e-19 3.00244696858332e-19 3.16362593796372e-19 3.30439317702696e-19 3.42844971379758e-19 3.54483182449134e-19 3.6475954337960996e-19 3.73808637008442e-19 3.8174261570000997e-19 3.8865440569908597e-19 3.9462251366073597e-19 3.9971583318022197e-19 4.0399364479300194e-19 4.07507218151364e-19 4.1030301637769395e-19 4.1241788953457397e-19 4.13891892037854e-19 4.1475546524357994e-19 4.15037448331164e-19 4.14733034770704e-19 4.1396559216301795e-19 4.1242910477101197e-19 4.09963354931286e-19 4.0639530756736797e-19 4.01510271010302e-19 3.9505349917528203e-19 3.86707761088776e-19 3.7684315955323795e-19 3.6437502098744995e-19 3.4870252915366193e-19 3.2910951109647594e-19 3.0484614815118e-19 2.75300408843586e-19 2.3844073320178197e-19 1.9235892885467398e-19 1.3536614141236259e-19 6.364358286770879e-20 -2.7419650914276e-20 -1.439217646379226e-19 -2.94545754571194e-19 -4.9160386749339e-19 -7.5210176641544995e-19 -1.107118473683706e-18 -1.6041793547924997e-18 -2.3184937852950598e-18 -3.3886035809099995e-18 -5.08303354549572e-18 -7.98438316847364e-18 -1.3514904647845558e-17 ] } }