{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 1.01861e-09 9.503597e-10 9.080609000000001e-10 8.773286000000001e-10 8.531767e-10 8.332782e-10 8.16357e-10 8.016370999999999e-10 7.886109e-10 7.769288000000001e-10 7.66339e-10 7.566547e-10 7.477331e-10 7.394628e-10 7.317552e-10 7.245385e-10 7.17754e-10 7.113527000000001e-10 7.052937e-10 6.995423e-10 6.940687e-10 6.888473e-10 6.838558000000001e-10 6.790750000000001e-10 6.758203e-10 6.723948000000001e-10 6.687797e-10 6.649528e-10 6.608875e-10 6.565524e-10 6.519089e-10 6.469098e-10 6.414961e-10 6.355927999999999e-10 6.291025000000001e-10 6.218953e-10 6.137931000000001e-10 6.045414e-10 5.937595e-10 5.808389e-10 5.647157000000001e-10 5.4326e-10 ] "source-value" [ 10.1861 9.503597 9.080609 8.773286 8.531767 8.332782 8.16357 8.016371 7.886109 7.769288 7.66339 7.566547 7.477331 7.394628 7.317552 7.245385 7.17754 7.113527 7.052937 6.995423 6.940687 6.888473 6.838558 6.79075 6.758203 6.723948 6.687797 6.649528 6.608875 6.565524 6.519089 6.469098 6.414961 6.355928 6.291025 6.218953 6.137931 6.045414 5.937595 5.808389 5.647157 5.4326 ] } "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" [ 2.5208486734005122e-20 4.0239306702040323e-20 5.3838421641728646e-20 6.645828623078401e-20 7.774978618353408e-20 8.78225103808416e-20 9.691662509816449e-20 1.0520324279860416e-19 1.1279900194015488e-19 1.1977423807646977e-19 1.2615730973373696e-19 1.319520621358464e-19 1.371607383300672e-19 1.4179599551170367e-19 1.4588042437110914e-19 1.4944030060486465e-19 1.5250270099786176e-19 1.5509598407628866e-19 1.5723745334764993e-19 1.5894985971996097e-19 1.6025290996565762e-19 1.6116294628627202e-19 1.6169647110099842e-19 1.6187110835266562e-19 1.617861929917632e-19 1.61507414259744e-19 1.6098991121122562e-19 1.6017712701149378e-19 1.5899936697754368e-19 1.5736498660666562e-19 1.551605517941069e-19 1.5221975660662848e-19 1.483359202601472e-19 1.4322161226889153e-19 1.3647708956597184e-19 1.2753550206294912e-19 1.1550684064696899e-19 9.888666147110017e-20 7.508953212235776e-20 3.9247238938440964e-20 -1.947942357334848e-20 -1.292227542623136e-19 ] "source-value" [ 0.157339 0.251154 0.336033 0.4148 0.485276 0.548145 0.604906 0.656627 0.704036 0.747572 0.787412 0.82358 0.85609 0.885021 0.910514 0.932733 0.951847 0.968033 0.981399 0.992087 1.00022 1.0059 1.00923 1.01032 1.00979 1.00805 1.00482 0.999747 0.992396 0.982195 0.968436 0.950081 0.92584 0.893919 0.851823 0.796014 0.720937 0.617202 0.468672 0.244962 -0.121581 -0.806545 ] } "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" [ "Mg" "Mg" "Mg" "Mg" "Mg" "Mg" "Mg" "Mg" ] } "instance-id" 1 }