{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Pnma"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.25
                0.734864
                0.169607
            ]
            [
                0.75
                0.234864
                0.330393
            ]
            [
                0.25
                0.765136
                0.669607
            ]
            [
                0.75
                0.265136
                0.830393
            ]
            [
                0.75
                0.614909
                0.121251
            ]
            [
                0.25
                0.114909
                0.378749
            ]
            [
                0.75
                0.885091
                0.621251
            ]
            [
                0.25
                0.385091
                0.878749
            ]
            [
                0.25
                0.503945
                0.062344
            ]
            [
                0.75
                0.169757
                0.137452
            ]
            [
                0.541206
                0.755599
                0.121532
            ]
            [
                0.958794
                0.755599
                0.121532
            ]
            [
                0.25
                0.984534
                0.199677
            ]
            [
                0.75
                0.484534
                0.300323
            ]
            [
                0.041206
                0.255599
                0.378468
            ]
            [
                0.458794
                0.255599
                0.378468
            ]
            [
                0.25
                0.669757
                0.362548
            ]
            [
                0.75
                0.003945
                0.437656
            ]
            [
                0.25
                0.996055
                0.562344
            ]
            [
                0.75
                0.330243
                0.637452
            ]
            [
                0.541206
                0.744401
                0.621532
            ]
            [
                0.958794
                0.744401
                0.621532
            ]
            [
                0.25
                0.515466
                0.699677
            ]
            [
                0.75
                0.015466
                0.800323
            ]
            [
                0.041206
                0.244401
                0.878468
            ]
            [
                0.458794
                0.244401
                0.878468
            ]
            [
                0.25
                0.830243
                0.862548
            ]
            [
                0.75
                0.496055
                0.937656
            ]
        ]
    }
    "species" {
        "source-value" [
            "V"
            "V"
            "V"
            "V"
            "As"
            "As"
            "As"
            "As"
            "O"
            "O"
            "O"
            "O"
            "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" 6.4385803
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.50109169
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.98035462
        "source-unit" "angstrom"
    }
}