{
    "short-name" {
        "source-value" [
            "diamond"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            1.43431e-09 
            1.3382065000000002e-09 
            1.2786454000000001e-09 
            1.235371e-09 
            1.2013627e-09 
            1.1733436e-09 
            1.1495168e-09 
            1.1287895e-09 
            1.1104474e-09 
            1.0939977e-09 
            1.0790862e-09 
            1.0654497e-09 
            1.0528872e-09 
            1.0412418000000002e-09 
            1.0303886000000002e-09 
            1.0202268000000001e-09 
            1.0106734e-09 
            1.0016598e-09 
            9.931281e-10 
            9.850295e-10 
            9.773221e-10 
            9.699698e-10 
            9.629413e-10 
            9.562094e-10 
            9.516264e-10 
            9.468031e-10 
            9.417126e-10 
            9.363239000000001e-10 
            9.305996e-10 
            9.244952e-10 
            9.179567000000001e-10 
            9.109175000000001e-10 
            9.032945e-10 
            8.949821e-10 
            8.85843e-10 
            8.756945999999999e-10 
            8.642857e-10 
            8.512585e-10 
            8.360765000000001e-10 
            8.178829000000001e-10 
            7.951798000000001e-10 
            7.649680000000001e-10
        ] 
        "source-value" [
            14.3431 
            13.382065 
            12.786454 
            12.35371 
            12.013627 
            11.733436 
            11.495168 
            11.287895 
            11.104474 
            10.939977 
            10.790862 
            10.654497 
            10.528872 
            10.412418 
            10.303886 
            10.202268 
            10.106734 
            10.016598 
            9.931281 
            9.850295 
            9.773221 
            9.699698 
            9.629413 
            9.562094 
            9.516264 
            9.468031 
            9.417126 
            9.363239 
            9.305996 
            9.244952 
            9.179567 
            9.109175 
            9.032945 
            8.949821 
            8.85843 
            8.756946 
            8.642857 
            8.512585 
            8.360765 
            8.178829 
            7.951798 
            7.64968
        ]
    } 
    "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" [
            1.803361939073856e-19 
            2.703128307548928e-19 
            3.493914622277184e-19 
            4.2186912602284805e-19 
            4.896139600801344e-19 
            5.530745738534017e-19 
            6.129415054662144e-19 
            6.692163570951937e-19 
            7.220769703452481e-19 
            7.716290888733505e-19 
            8.179832628663361e-19 
            8.612292142149696e-19 
            9.01249984025933e-19 
            9.380295505330177e-19 
            9.716768617464384e-19 
            1.0021374436610882e-18 
            1.0292366590252993e-18 
            1.0529200338339648e-18 
            1.0731234810222528e-18 
            1.089784515701952e-18 
            1.1028310399251264e-18 
            1.112192557920461e-18 
            1.1179571894020992e-18 
            1.1199038339963713e-18 
            1.1189233019044417e-18 
            1.1156260224188354e-18 
            1.1093470922419202e-18 
            1.09921332511536e-18 
            1.0841096061110784e-18 
            1.0624097259589633e-18 
            1.0318834548028608e-18 
            9.894097525854529e-19 
            9.304736855893248e-19 
            8.483701446564289e-19 
            7.328067471747457e-19 
            5.674541090250816e-19 
            3.2476280321278086e-19 
            -4.390556746341696e-20 
            -6.323182295181696e-19 
            -1.6406288596992e-18 
            -3.562343585751553e-18 
            -7.938785156064e-18
        ] 
        "source-value" [
            1.12557 
            1.68716 
            2.18073 
            2.6331 
            3.05593 
            3.45202 
            3.82568 
            4.17692 
            4.50685 
            4.81613 
            5.10545 
            5.37537 
            5.62516 
            5.85472 
            6.06473 
            6.25485 
            6.42399 
            6.57181 
            6.69791 
            6.8019 
            6.88333 
            6.94176 
            6.97774 
            6.98989 
            6.98377 
            6.96319 
            6.924 
            6.86075 
            6.76648 
            6.63104 
            6.44051 
            6.17541 
            5.80756 
            5.29511 
            4.57382 
            3.54177 
            2.02701 
            -0.274037 
            -3.94662 
            -10.24 
            -22.2344 
            -49.55
        ]
    } 
    "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" [
            "Ac" 
            "Ac" 
            "Ac" 
            "Ac" 
            "Ac" 
            "Ac" 
            "Ac" 
            "Ac"
        ]
    } 
    "instance-id" 1
}