{ "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" [ "Pt" ] } "a" { "source-value" [ 3.92957 3.666274 3.503093 3.384534 3.29136 3.214596 3.149317 3.092531 3.042278 2.997211 2.956358 2.918997 2.88458 2.852675 2.82294 2.795099 2.768926 2.744231 2.720857 2.698669 2.677553 2.65741 2.638154 2.61971 2.601064 2.58185 2.562031 2.541568 2.520418 2.498533 2.47586 2.452341 2.427909 2.402492 2.376005 2.348356 2.319437 2.289126 2.257283 2.223743 2.188317 2.15078 2.110863 2.068244 2.022531 1.973239 1.91976 1.861316 1.79689 1.725115 1.644098 1.5511 1.441955 1.30985 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 3.9295700000000003e-10 3.666274e-10 3.503093e-10 3.384534e-10 3.2913600000000003e-10 3.2145959999999997e-10 3.149317e-10 3.0925310000000005e-10 3.042278e-10 2.997211e-10 2.956358e-10 2.918997e-10 2.8845800000000004e-10 2.852675e-10 2.82294e-10 2.795099e-10 2.768926e-10 2.7442310000000003e-10 2.720857e-10 2.698669e-10 2.677553e-10 2.65741e-10 2.638154e-10 2.61971e-10 2.6010640000000004e-10 2.58185e-10 2.562031e-10 2.541568e-10 2.520418e-10 2.4985330000000004e-10 2.47586e-10 2.452341e-10 2.427909e-10 2.4024920000000003e-10 2.3760050000000004e-10 2.348356e-10 2.3194370000000002e-10 2.2891260000000002e-10 2.2572830000000003e-10 2.2237429999999998e-10 2.188317e-10 2.1507800000000003e-10 2.1108630000000003e-10 2.068244e-10 2.022531e-10 1.973239e-10 1.91976e-10 1.861316e-10 1.7968900000000002e-10 1.725115e-10 1.6440980000000002e-10 1.5511e-10 1.4419550000000002e-10 1.3098500000000001e-10 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] ] } "cohesive-potential-energy" { "source-value" [ 0 0 0 0 0.00517648 0.499331 1.37312 2.23287 2.94645 3.49049 3.8763 4.12442 4.26517 4.37769 4.47675 4.56314 4.63755 4.70059 4.75279 4.79464 4.82655 4.84893 4.86213 4.86646 4.86175 4.8464 4.81831 4.77494 4.71321 4.62939 4.51889 4.37611 4.19408 3.96413 3.67539 3.31411 2.86426 2.31146 1.61939 0.731292 -0.432307 -1.97537 -4.02337 -6.71462 -10.2191 -14.9114 -21.326 -30.3204 -43.416 -63.1653 -93.8586 -144.831 -236.993 -426.861 ] "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" [ 0.0 0.0 0.0 0.0 8.293635302368319e-22 8.00016460831854e-20 2.19998077967808e-19 3.57745214075958e-19 4.7207333432493e-19 5.59238151921066e-19 6.2105172863742e-19 6.608049352802279e-19 6.83355571403778e-19 7.01383262889546e-19 7.1725442462595e-19 7.310956285670759e-19 7.4301742490067e-19 7.53117546401406e-19 7.61480908430886e-19 7.68186017644176e-19 7.7329856328327e-19 7.76884234590162e-19 7.789991077470419e-19 7.79692850229564e-19 7.789382250349499e-19 7.7647888390176e-19 7.71978369736854e-19 7.65029729675196e-19 7.55139493313514e-19 7.417100487673259e-19 7.24005996961626e-19 7.011301189813739e-19 6.719656977126719e-19 6.35123646013842e-19 5.88862397883726e-19 5.309789604505739e-19 4.58905044570084e-19 3.7033672024256393e-19 2.59454881933326e-19 1.171658955031128e-19 -6.92632174114638e-20 -3.16489165750458e-19 -6.44614940393658e-19 -1.0758007270189079e-18 -1.6372803240509397e-18 -2.38906966602276e-18 -3.4168018896684e-18 -4.85786364135336e-18 -6.956010074174399e-18 -1.0120196773960019e-17 -1.503780558199524e-17 -2.3204484407885395e-17 -3.79704647021562e-17 -6.83906720165874e-17 ] } }