{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-cubic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P2_13"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.82125
                0.17875
                0.67875
            ]
            [
                0.67875
                0.82125
                0.17875
            ]
            [
                0.17875
                0.67875
                0.82125
            ]
            [
                0.32125
                0.32125
                0.32125
            ]
            [
                0.186649
                0.313351
                0.686649
            ]
            [
                0.313351
                0.686649
                0.186649
            ]
            [
                0.686649
                0.186649
                0.313351
            ]
            [
                0.813351
                0.813351
                0.813351
            ]
            [
                0.413683
                0.086317
                0.913683
            ]
            [
                0.086317
                0.913683
                0.413683
            ]
            [
                0.913683
                0.413683
                0.086317
            ]
            [
                0.586317
                0.586317
                0.586317
            ]
            [
                0.028725
                0.028725
                0.028725
            ]
            [
                0.471275
                0.971275
                0.528725
            ]
            [
                0.971275
                0.528725
                0.471275
            ]
            [
                0.528725
                0.471275
                0.971275
            ]
            [
                0.272447
                0.389589
                0.99972
            ]
            [
                0.772447
                0.110411
                0.00028
            ]
            [
                0.727553
                0.889589
                0.50028
            ]
            [
                0.110411
                0.00028
                0.772447
            ]
            [
                0.50028
                0.727553
                0.889589
            ]
            [
                0.00028
                0.772447
                0.110411
            ]
            [
                0.389589
                0.99972
                0.272447
            ]
            [
                0.99972
                0.272447
                0.389589
            ]
            [
                0.889589
                0.50028
                0.727553
            ]
            [
                0.610411
                0.49972
                0.227553
            ]
            [
                0.49972
                0.227553
                0.610411
            ]
            [
                0.227553
                0.610411
                0.49972
            ]
        ]
    }
    "species" {
        "source-value" [
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "As"
            "As"
            "As"
            "As"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 9.00726982
        "source-unit" "angstrom"
    }
}