{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 1.01861e-09 9.503597e-10 9.080609000000001e-10 8.773284999999999e-10 8.531766e-10 8.332782e-10 8.16357e-10 8.01637e-10 7.886109e-10 7.769287e-10 7.663389e-10 7.566546e-10 7.477330000000001e-10 7.394627e-10 7.317551000000001e-10 7.245384e-10 7.177539e-10 7.113526e-10 7.052936000000001e-10 6.995422e-10 6.940686e-10 6.888471000000001e-10 6.838557e-10 6.790749e-10 6.758202e-10 6.723947e-10 6.687796e-10 6.649527e-10 6.608874000000001e-10 6.565523e-10 6.519088e-10 6.469097e-10 6.41496e-10 6.355927999999999e-10 6.291024000000001e-10 6.218953e-10 6.13793e-10 6.045413000000001e-10 5.937595e-10 5.808388e-10 5.647156e-10 5.4326e-10 ] "source-value" [ 10.1861 9.503597 9.080609 8.773285 8.531766 8.332782 8.16357 8.01637 7.886109 7.769287 7.663389 7.566546 7.47733 7.394627 7.317551 7.245384 7.177539 7.113526 7.052936 6.995422 6.940686 6.888471 6.838557 6.790749 6.758202 6.723947 6.687796 6.649527 6.608874 6.565523 6.519088 6.469097 6.41496 6.355928 6.291024 6.218953 6.13793 6.045413 5.937595 5.808388 5.647156 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 1.2615746995139906e-19 1.3195222235350848e-19 1.371608985477293e-19 1.4179615572936575e-19 1.4588042437110914e-19 1.4944030060486465e-19 1.5250270099786176e-19 1.5509614429395071e-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 1.3647692934830976e-19 1.2753550206294912e-19 1.1550668042930688e-19 9.8886341035776e-20 7.508953212235776e-20 3.9246918503116804e-20 -1.947990422633472e-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 0.787413 0.823581 0.856091 0.885022 0.910514 0.932733 0.951847 0.968034 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 0.851822 0.796014 0.720936 0.6172 0.468672 0.24496 -0.121584 -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 }