{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Imcb"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0
                0
            ]
            [
                0
                0.5
                0
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0.5
                0
                0.5
            ]
            [
                0.233188
                0
                0.13676
            ]
            [
                0.233188
                0.5
                0.86324
            ]
            [
                0.766812
                0
                0.86324
            ]
            [
                0.766812
                0.5
                0.13676
            ]
            [
                0.733188
                0.5
                0.63676
            ]
            [
                0.733188
                0
                0.36324
            ]
            [
                0.266812
                0.5
                0.36324
            ]
            [
                0.266812
                0
                0.63676
            ]
        ]
    }
    "species" {
        "source-value" [
            "Si"
            "Si"
            "Si"
            "Si"
            "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" 6.25596846972
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.04222608522
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.8939927043
        "source-unit" "angstrom"
    }
}