{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-cubic-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "Pm-3n"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0.25
                0.5
            ]
            [
                0
                0.75
                0.5
            ]
            [
                0.5
                0
                0.75
            ]
            [
                0.5
                0
                0.25
            ]
            [
                0.75
                0.5
                0
            ]
            [
                0.25
                0.5
                0
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0
                0
                0
            ]
            [
                0.684086
                0.684086
                0.315914
            ]
            [
                0.315914
                0.684086
                0.684086
            ]
            [
                0.815914
                0.815914
                0.184086
            ]
            [
                0.184086
                0.815914
                0.815914
            ]
            [
                0.815914
                0.184086
                0.815914
            ]
            [
                0.315914
                0.315914
                0.315914
            ]
            [
                0.815914
                0.815914
                0.815914
            ]
            [
                0.315914
                0.684086
                0.315914
            ]
            [
                0.315914
                0.315914
                0.684086
            ]
            [
                0.684086
                0.315914
                0.315914
            ]
            [
                0.184086
                0.184086
                0.815914
            ]
            [
                0.815914
                0.184086
                0.184086
            ]
            [
                0.184086
                0.815914
                0.184086
            ]
            [
                0.684086
                0.684086
                0.684086
            ]
            [
                0
                0.307811
                0.117251
            ]
            [
                0.5
                0.382749
                0.807811
            ]
            [
                0.5
                0.617251
                0.192189
            ]
            [
                0.617251
                0.807811
                0.5
            ]
            [
                0.382749
                0.807811
                0.5
            ]
            [
                0.192189
                0.5
                0.617251
            ]
            [
                0.807811
                0.5
                0.617251
            ]
            [
                0.117251
                0
                0.307811
            ]
            [
                0.307811
                0.117251
                0
            ]
            [
                0.692189
                0.882749
                0
            ]
            [
                0.117251
                0
                0.692189
            ]
            [
                0.692189
                0.117251
                0
            ]
            [
                0.882749
                0
                0.307811
            ]
            [
                0.882749
                0
                0.692189
            ]
            [
                0.307811
                0.882749
                0
            ]
            [
                0
                0.692189
                0.882749
            ]
            [
                0
                0.307811
                0.882749
            ]
            [
                0
                0.692189
                0.117251
            ]
            [
                0.807811
                0.5
                0.382749
            ]
            [
                0.192189
                0.5
                0.382749
            ]
            [
                0.617251
                0.192189
                0.5
            ]
            [
                0.382749
                0.192189
                0.5
            ]
            [
                0.5
                0.617251
                0.807811
            ]
            [
                0.5
                0.382749
                0.192189
            ]
            [
                0.684086
                0.315914
                0.684086
            ]
            [
                0.184086
                0.184086
                0.184086
            ]
            [
                0.5
                0.25
                0
            ]
            [
                0.5
                0.75
                0
            ]
            [
                0
                0.5
                0.75
            ]
            [
                0
                0.5
                0.25
            ]
            [
                0.75
                0
                0.5
            ]
            [
                0.25
                0
                0.5
            ]
        ]
    }
    "species" {
        "source-value" [
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
        ]
    }
    "a" {
        "source-value" 10.24375391
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 4.813959830555555
        "source-unit" "eV"
    }
}