{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 5.07015e-10 4.730432e-10 4.519888e-10 4.366917e-10 4.2467e-10 4.1476550000000007e-10 4.063429e-10 3.99016e-10 3.925322e-10 3.867174e-10 3.814463e-10 3.766259e-10 3.721851e-10 3.680685e-10 3.64232e-10 3.6063990000000003e-10 3.572629e-10 3.5407660000000003e-10 3.510608e-10 3.4819800000000003e-10 3.4547340000000005e-10 3.428745e-10 3.4039000000000005e-10 3.380103e-10 3.3639020000000003e-10 3.3468520000000003e-10 3.328858e-10 3.309809e-10 3.289574e-10 3.2679960000000003e-10 3.244883e-10 3.22e-10 3.193053e-10 3.163669e-10 3.1313630000000003e-10 3.0954890000000004e-10 3.05516e-10 3.00911e-10 2.9554429999999997e-10 2.89113e-10 2.810876e-10 2.70408e-10 ] "source-value" [ 5.07015 4.730432 4.519888 4.366917 4.2467 4.147655 4.063429 3.99016 3.925322 3.867174 3.814463 3.766259 3.721851 3.680685 3.64232 3.606399 3.572629 3.540766 3.510608 3.48198 3.454734 3.428745 3.4039 3.380103 3.363902 3.346852 3.328858 3.309809 3.289574 3.267996 3.244883 3.22 3.193053 3.163669 3.131363 3.095489 3.05516 3.00911 2.955443 2.89113 2.810876 2.70408 ] } "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" [ 5.105880542230272e-19 7.653405456367104e-19 9.892383196870272e-19 1.1944451012790913e-18 1.3862544819680256e-18 1.5659337834608832e-18 1.735445672118144e-18 1.894766115290496e-18 2.0444414552056323e-18 2.18472804012288e-18 2.315978348898816e-18 2.43843270802656e-18 2.551738638649536e-18 2.655880119001536e-18 2.751145540874304e-18 2.837390708371968e-18 2.9141189467420803e-18 2.98117003832256e-18 3.038383765451328e-18 3.0855518451676804e-18 3.1224980380433283e-18 3.14899803935136e-18 3.165324219117312e-18 3.1708357066928644e-18 3.168047919372672e-18 3.1587232514396163e-18 3.140939090948736e-18 3.1122441076702082e-18 3.0694820136610564e-18 3.0080385402533762e-18 2.921617133327424e-18 2.8013577561701763e-18 2.634475039347648e-18 2.4020152334357763e-18 2.074802702169792e-18 1.606614650039616e-18 9.194715387342911e-19 -1.2437120323686912e-19 -1.790400330211584e-18 -4.64535089434752e-18 -1.0086550981545025e-17 -2.247805733683776e-17 ] "source-value" [ 3.18684 4.77688 6.17434 7.45514 8.65232 9.77379 10.8318 11.8262 12.7604 13.636 14.4552 15.2195 15.9267 16.5767 17.1713 17.7096 18.1885 18.607 18.9641 19.2585 19.4891 19.6545 19.7564 19.7908 19.7734 19.7152 19.6042 19.4251 19.1582 18.7747 18.2353 17.4847 16.4431 14.9922 12.9499 10.0277 5.73889 -0.776264 -11.1748 -28.994 -62.9553 -140.297 ] } "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" [ "C" "C" "C" "C" "C" "C" "C" "C" ] } "instance-id" 1 }