{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
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        ]
    } 
    "species" {
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            "Ga" 
            "Ga" 
            "Ga"
        ]
    } 
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        "source-unit" "angstrom" 
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            4.3353039999999997e-10 
            4.2159570000000005e-10 
            4.1176290000000003e-10 
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            3.45677e-10 
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    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
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                0.5
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
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                0
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    } 
    "cohesive-potential-energy" {
        "source-value" [
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            5.30523 
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
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            3.4438946965493397e-19 
            4.45185606053142e-19 
            5.37427721402424e-19 
            6.23128149555084e-19 
            7.03301068320444e-19 
            7.788741379695899e-19 
            8.49991554399582e-19 
            9.167991156841138e-19 
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}