{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 9.27303e-10 8.651703e-10 8.266629e-10 7.986852e-10 7.766982e-10 7.585833e-10 7.431789000000001e-10 7.297783e-10 7.179198000000001e-10 7.072847e-10 6.976442e-10 6.888279e-10 6.80706e-10 6.73177e-10 6.661603000000001e-10 6.595904e-10 6.534140000000001e-10 6.475865e-10 6.420706e-10 6.368347e-10 6.318517e-10 6.270983e-10 6.225543e-10 6.18202e-10 6.152391e-10 6.121207000000001e-10 6.088297e-10 6.053457000000001e-10 6.016449e-10 5.976984e-10 5.934711000000001e-10 5.889202e-10 5.839918e-10 5.786177999999999e-10 5.727092e-10 5.661481000000001e-10 5.587722e-10 5.503499e-10 5.405345e-10 5.287722e-10 ] "source-value" [ 9.27303 8.651703 8.266629 7.986852 7.766982 7.585833 7.431789 7.297783 7.179198 7.072847 6.976442 6.888279 6.80706 6.73177 6.661603 6.595904 6.53414 6.475865 6.420706 6.368347 6.318517 6.270983 6.225543 6.18202 6.152391 6.121207 6.088297 6.053457 6.016449 5.976984 5.934711 5.889202 5.839918 5.786178 5.727092 5.661481 5.587722 5.503499 5.405345 5.287722 ] } "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" [ 4.808724844370496e-20 7.208000355784705e-20 9.316673071718209e-20 1.1249314642324415e-19 1.3055800825808833e-19 1.4748035794464001e-19 1.6344444579429123e-19 1.78450432024704e-19 1.9254638193450242e-19 2.0575953252624e-19 2.18120325155712e-19 2.2965279247223043e-19 2.4032489094337923e-19 2.50131814039296e-19 2.59104003115776e-19 2.67227038583232e-19 2.744544573196608e-19 2.8076863538223365e-19 2.86156755357984e-19 2.905995911274624e-19 2.9407951874784e-19 2.965757099230464e-19 2.9811219730239365e-19 2.986313025275328e-19 2.983701477383424e-19 2.9749055277352323e-19 2.958162782047872e-19 2.931150084221184e-19 2.890871363974272e-19 2.833000744430976e-19 2.751610172094336e-19 2.638352306769984e-19 2.4811948020357123e-19 2.2622733885696e-19 1.954110737324928e-19 1.5131853225742848e-19 8.660469593137153e-20 -1.1702794713075649e-20 -1.686066588665088e-19 -4.374775306626816e-19 ] "source-value" [ 0.300137 0.449888 0.581501 0.702127 0.814879 0.9205 1.02014 1.1138 1.20178 1.28425 1.3614 1.43338 1.49999 1.5612 1.6172 1.6679 1.71301 1.75242 1.78605 1.81378 1.8355 1.85108 1.86067 1.86391 1.86228 1.85679 1.84634 1.82948 1.80434 1.76822 1.71742 1.64673 1.54864 1.412 1.21966 0.944456 0.540544 -0.0730431 -1.05236 -2.73052 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0 0.5 0.5 ] [ 0.5 0.5 0 ] [ 0.5 0 0.5 ] [ 0.75 0.25 0.75 ] [ 0.25 0.25 0.25 ] [ 0.25 0.75 0.75 ] [ 0.75 0.75 0.25 ] ] } "species" { "source-value" [ "Mn" "Mn" "Mn" "Mn" "Mn" "Mn" "Mn" "Mn" ] } "instance-id" 1 }