{ "short-name" { "source-value" [ "bcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 6.47203e-10 6.038381000000001e-10 5.769622e-10 5.574355e-10 5.420898000000001e-10 5.294468000000001e-10 5.186954000000001e-10 5.093426e-10 5.01066e-10 4.936434e-10 4.869149e-10 4.807616000000001e-10 4.750930000000001e-10 4.698383e-10 4.6494099999999996e-10 4.6035560000000005e-10 4.560449e-10 4.5197760000000004e-10 4.481279e-10 4.444735e-10 4.4099570000000005e-10 4.3767810000000005e-10 4.345067e-10 4.31469e-10 4.2940100000000005e-10 4.272246e-10 4.249276e-10 4.2249600000000006e-10 4.1991310000000006e-10 4.1715859999999995e-10 4.1420820000000006e-10 4.1103189999999996e-10 4.0759220000000007e-10 4.0384140000000006e-10 3.997175e-10 3.9513820000000004e-10 3.8999020000000003e-10 3.841119e-10 3.7726130000000005e-10 3.690518e-10 3.588075e-10 3.45175e-10 ] "source-value" [ 6.47203 6.038381 5.769622 5.574355 5.420898 5.294468 5.186954 5.093426 5.01066 4.936434 4.869149 4.807616 4.75093 4.698383 4.64941 4.603556 4.560449 4.519776 4.481279 4.444735 4.409957 4.376781 4.345067 4.31469 4.29401 4.272246 4.249276 4.22496 4.199131 4.171586 4.142082 4.110319 4.075922 4.038414 3.997175 3.951382 3.899902 3.841119 3.772613 3.690518 3.588075 3.45175 ] } "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" [ 4.3363070459614085e-19 6.4900169467056e-19 8.387330522823168e-19 1.0124810959249729e-18 1.1740077363041665e-18 1.325632925166816e-18 1.468266698833536e-18 1.6023528602282879e-18 1.7283320079217921e-18 1.846444468407168e-18 1.956994655242368e-18 2.059870416063936e-18 2.15508777263808e-18 2.242822964393088e-18 2.323124056627584e-18 2.3957987881470722e-18 2.4604786583287685e-18 2.517035493043008e-18 2.5653411181601283e-18 2.605203272485632e-18 2.636525825422272e-18 2.6592286681390082e-18 2.67299136531168e-18 2.677621655745792e-18 2.6752824778794242e-18 2.6674478342037125e-18 2.6525796351626884e-18 2.628627094681728e-18 2.5928024254406402e-18 2.5413405123805444e-18 2.468890085587968e-18 2.368065110841024e-18 2.2281310047803523e-18 2.033114066496576e-18 1.758661211353536e-18 1.365680931980333e-18 7.889790594999936e-19 -8.690318143582656e-20 -1.4854019777929922e-18 -3.881721473341824e-18 -8.45132145705792e-18 -1.885970165642304e-17 ] "source-value" [ 2.70651 4.05075 5.23496 6.31941 7.32758 8.27395 9.1642 10.0011 10.7874 11.5246 12.2146 12.8567 13.451 13.9986 14.4998 14.9534 15.3571 15.7101 16.0116 16.2604 16.4559 16.5976 16.6835 16.7124 16.6978 16.6489 16.5561 16.4066 16.183 15.8618 15.4096 14.7803 13.9069 12.6897 10.9767 8.52391 4.92442 -0.542407 -9.27115 -24.2278 -52.749 -117.713 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "species" { "source-value" [ "Gd" "Gd" ] } "instance-id" 1 }