{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Imma"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0.75
                0.124166
            ]
            [
                0
                0.25
                0.875834
            ]
            [
                0.5
                0.25
                0.624166
            ]
            [
                0.5
                0.75
                0.375834
            ]
            [
                0.5
                0
                0
            ]
            [
                0.5
                0.5
                0
            ]
            [
                0
                0.5
                0.5
            ]
            [
                0
                0
                0.5
            ]
            [
                0.5
                0.027256
                0.749695
            ]
            [
                0.266763
                0.75
                0.003463
            ]
            [
                0.733237
                0.75
                0.003463
            ]
            [
                0
                0.027256
                0.750305
            ]
            [
                0
                0.972744
                0.249695
            ]
            [
                0.266763
                0.25
                0.996537
            ]
            [
                0.733237
                0.25
                0.996537
            ]
            [
                0.5
                0.972744
                0.250305
            ]
            [
                0
                0.527256
                0.249695
            ]
            [
                0.766763
                0.25
                0.503463
            ]
            [
                0.233237
                0.25
                0.503463
            ]
            [
                0.5
                0.527256
                0.250305
            ]
            [
                0.5
                0.472744
                0.749695
            ]
            [
                0.766763
                0.75
                0.496537
            ]
            [
                0.233237
                0.75
                0.496537
            ]
            [
                0
                0.472744
                0.750305
            ]
        ]
    }
    "species" {
        "source-value" [
            "V"
            "V"
            "V"
            "V"
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 5.79612391
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.09190444
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.03980073
        "source-unit" "angstrom"
    }
}