{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" "instance-id" 1 "short-name" { "source-value" [ "sc" ] } "species" { "source-value" [ "W" ] } "a" { "source-value" [ 4.1286 3.851969 3.680523 3.555959 3.458067 3.377415 3.30883 3.249167 3.19637 3.14902 3.106098 3.066845 3.030684 2.997163 2.965923 2.936672 2.909173 2.883228 2.85867 2.835358 2.813172 2.792009 2.771778 2.7524 2.73281 2.712622 2.6918 2.6703 2.648079 2.625086 2.601265 2.576554 2.550885 2.52418 2.496352 2.467303 2.436919 2.405073 2.371617 2.336379 2.299159 2.25972 2.217781 2.173004 2.124976 2.073188 2.017 1.955596 1.887907 1.812497 1.727376 1.629669 1.514996 1.3762 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 4.1285999999999996e-10 3.851969e-10 3.680523e-10 3.5559590000000003e-10 3.458067e-10 3.3774150000000003e-10 3.30883e-10 3.249167e-10 3.19637e-10 3.1490200000000004e-10 3.106098e-10 3.066845e-10 3.0306840000000003e-10 2.9971630000000004e-10 2.965923e-10 2.936672e-10 2.9091730000000003e-10 2.883228e-10 2.85867e-10 2.835358e-10 2.813172e-10 2.792009e-10 2.771778e-10 2.7524e-10 2.73281e-10 2.7126220000000003e-10 2.6918000000000005e-10 2.6703e-10 2.6480790000000004e-10 2.625086e-10 2.6012650000000003e-10 2.576554e-10 2.5508850000000003e-10 2.52418e-10 2.496352e-10 2.467303e-10 2.436919e-10 2.405073e-10 2.371617e-10 2.336379e-10 2.299159e-10 2.2597200000000001e-10 2.217781e-10 2.1730040000000001e-10 2.1249760000000003e-10 2.0731880000000002e-10 2.0169999999999999e-10 1.955596e-10 1.8879070000000002e-10 1.812497e-10 1.727376e-10 1.629669e-10 1.514996e-10 1.3762e-10 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] ] } "cohesive-potential-energy" { "source-value" [ 0.000858691 0.024624 0.0882322 0.201797 0.385923 0.628781 0.902048 1.65247 2.51669 3.34561 4.06114 4.65196 5.15345 5.59568 5.98266 6.30307 6.55779 6.75224 6.89245 6.98462 7.04073 7.0722 7.08704 7.09098 7.08793 7.07884 7.06243 7.03694 7.00018 6.94933 6.88086 6.79543 6.7045 6.62023 6.55065 6.49555 6.44041 6.34603 6.12196 5.60406 4.5913 2.83876 0.00406983 -4.35448 -10.579 -19.0372 -30.2641 -44.9916 -64.984 -94.2856 -139.798 -212.284 -335.291 -568.746 ] "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" [ 1.375774656026094e-22 3.9451997435615995e-21 1.4136356920641477e-20 3.23314438211298e-20 6.18316813123182e-20 1.007418226103154e-19 1.4452402283464318e-19 2.6475488223859798e-19 4.03218191302146e-19 5.36025816847674e-19 6.506663615402759e-19 7.453261614302639e-19 8.2567371744873e-19 8.965267747341118e-19 9.58527806116644e-19 1.009863147646638e-18 1.0506737908678858e-18 1.081828115516016e-18 1.10429223410133e-18 1.119059496136908e-18 1.1280493092302819e-18 1.1330913590974799e-18 1.135468989222336e-18 1.136100246816132e-18 1.135611582942762e-18 1.1341552043824559e-18 1.131526032526062e-18 1.127442084285996e-18 1.121552482979412e-18 1.1134054147955219e-18 1.102435311382524e-18 1.0887479163982618e-18 1.0741793242653e-18 1.060677781770582e-18 1.04952983675121e-18 1.04070184349787e-18 1.031867441537994e-18 1.016746098466302e-18 9.808461266282638e-19 8.978693987534038e-19 7.3560735796842e-19 4.54819494153384e-19 6.520586530352219e-22 -6.976646109220319e-19 -1.6949426611086e-18 -3.0500957016784795e-18 -4.84884338690394e-18 -7.20844902462744e-18 -1.0411584638385599e-17 -1.510621852426704e-17 -2.23981089079932e-17 -3.40116464572056e-17 -5.37195405790494e-17 -9.112315518809639e-17 ] } }