{ "short-name" { "source-value" [ "fcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 3.13561e-10 2.925512e-10 2.7953020000000003e-10 2.700697e-10 2.626349e-10 2.565095e-10 2.513006e-10 2.467692e-10 2.427593e-10 2.391632e-10 2.359033e-10 2.329221e-10 2.301757e-10 2.276299e-10 2.252572e-10 2.230356e-10 2.2094710000000003e-10 2.1897660000000003e-10 2.1711140000000002e-10 2.153409e-10 2.1365599999999998e-10 2.1204860000000003e-10 2.105121e-10 2.090404e-10 2.0803850000000003e-10 2.0698400000000003e-10 2.058712e-10 2.046931e-10 2.034417e-10 2.0210720000000003e-10 2.0067780000000002e-10 1.991389e-10 1.974724e-10 1.956551e-10 1.936572e-10 1.914386e-10 1.889444e-10 1.860965e-10 1.827774e-10 1.7880000000000002e-10 1.738368e-10 1.6723200000000002e-10 ] "source-value" [ 3.13561 2.925512 2.795302 2.700697 2.626349 2.565095 2.513006 2.467692 2.427593 2.391632 2.359033 2.329221 2.301757 2.276299 2.252572 2.230356 2.209471 2.189766 2.171114 2.153409 2.13656 2.120486 2.105121 2.090404 2.080385 2.06984 2.058712 2.046931 2.034417 2.021072 2.006778 1.991389 1.974724 1.956551 1.936572 1.914386 1.889444 1.860965 1.827774 1.788 1.738368 1.67232 ] } "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" [ 1.3794948988048705e-18 2.061248287957824e-18 2.6645318727538565e-18 3.216625914515328e-18 3.729562759664448e-18 4.209414657594048e-18 4.6617251394120965e-18 5.0873914240262405e-18 5.487262665045505e-18 5.8630852349865594e-18 6.2145066549928325e-18 6.541558968596736e-18 6.844482502291393e-18 7.12351758256992e-18 7.377831077589505e-18 7.607118573792192e-18 7.811059635853825e-18 7.989798459670272e-18 8.142245565139393e-18 8.267920299274944e-18 8.366293943792064e-18 8.437238324561088e-18 8.480945702776513e-18 8.495653684155456e-18 8.48825162816736e-18 8.46333778171392e-18 8.415897331972033e-18 8.339345333030208e-18 8.224789704643007e-18 8.060182078622015e-18 7.828811752812289e-18 7.507078665589441e-18 7.061064737891136e-18 6.440990342109121e-18 5.568188606162112e-18 4.318602994301568e-18 2.4849759388608e-18 -3.019926690779712e-19 -4.749107852310529e-18 -1.2368547164316673e-17 -2.6897501327652482e-17 -5.998340985314497e-17 ] "source-value" [ 8.61013 12.8653 16.6307 20.0766 23.2781 26.2731 29.0962 31.753 34.2488 36.5945 38.7879 40.8292 42.7199 44.4615 46.0488 47.4799 48.7528 49.8684 50.8199 51.6043 52.2183 52.6611 52.9339 53.0257 52.9795 52.824 52.5279 52.0501 51.3351 50.3077 48.8636 46.8555 44.0717 40.2015 34.7539 26.9546 15.51 -1.88489 -29.6416 -77.1984 -167.881 -374.387 ] } "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" [ "C" "C" "C" "C" ] } "instance-id" 1 }