{ "short-name" { "source-value" [ "fcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 6.78036e-10 6.326050000000001e-10 6.044487e-10 5.839917e-10 5.679149e-10 5.546695e-10 5.434059e-10 5.336075e-10 5.249366e-10 5.171604e-10 5.101113e-10 5.036649e-10 4.977262e-10 4.922211e-10 4.870905e-10 4.822867e-10 4.777705e-10 4.735095e-10 4.694764e-10 4.6564790000000004e-10 4.620044e-10 4.585287e-10 4.5520620000000005e-10 4.5202380000000003e-10 4.4985730000000005e-10 4.475772e-10 4.451708e-10 4.426234e-10 4.3991740000000007e-10 4.370317e-10 4.3394069999999997e-10 4.306131e-10 4.2700950000000005e-10 4.230801e-10 4.1875980000000005e-10 4.1396230000000005e-10 4.085691e-10 4.024108e-10 3.952338e-10 3.866333e-10 3.759009e-10 3.6161900000000003e-10 ] "source-value" [ 6.78036 6.32605 6.044487 5.839917 5.679149 5.546695 5.434059 5.336075 5.249366 5.171604 5.101113 5.036649 4.977262 4.922211 4.870905 4.822867 4.777705 4.735095 4.694764 4.656479 4.620044 4.585287 4.552062 4.520238 4.498573 4.475772 4.451708 4.426234 4.399174 4.370317 4.339407 4.306131 4.270095 4.230801 4.187598 4.139623 4.085691 4.024108 3.952338 3.866333 3.759009 3.61619 ] } "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" [ 3.96426561284544e-20 6.588038112366144e-20 8.919685748616384e-20 1.0976720312061503e-19 1.2810811998722305e-19 1.4450960205435266e-19 1.5924385912987777e-19 1.7251436764464003e-19 1.8445538999946243e-19 1.9512107976412803e-19 2.045354695879488e-19 2.12745022592928e-19 2.198154280205184e-19 2.258444186445888e-19 2.3092652288576643e-19 2.351610756945408e-19 2.38636196785056e-19 2.4144000587145603e-19 2.436558161380224e-19 2.453637364157952e-19 2.466374668293312e-19 2.475154596175296e-19 2.480153387232192e-19 2.481563302658496e-19 2.480585974919808e-19 2.477589904638912e-19 2.4722226129592323e-19 2.46390731629728e-19 2.45197110047232e-19 2.435292441849792e-19 2.4124133597047683e-19 2.381459307390912e-19 2.339786693483904e-19 2.283646424691072e-19 2.20755905696928e-19 2.10317725012416e-19 1.957363155865152e-19 1.74781447563072e-19 1.434382265480237e-19 9.379927004707392e-20 8.446146426572737e-21 -1.590088198196064e-19 ] "source-value" [ 0.24743 0.411193 0.556723 0.685113 0.799588 0.901958 0.993922 1.07675 1.15128 1.21785 1.27661 1.32785 1.37198 1.40961 1.44133 1.46776 1.48945 1.50695 1.52078 1.53144 1.53939 1.54487 1.54799 1.54887 1.54826 1.54639 1.54304 1.53785 1.5304 1.51999 1.50571 1.48639 1.46038 1.42534 1.37785 1.3127 1.22169 1.0909 0.895271 0.585449 0.0527167 -0.992455 ] } "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" [ "Mg" "Mg" "Mg" "Mg" ] } "instance-id" 1 }