{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Pmnb"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.75
                0.47098
                0.817526
            ]
            [
                0.25
                0.02902
                0.317526
            ]
            [
                0.75
                0.97098
                0.682474
            ]
            [
                0.25
                0.52902
                0.182474
            ]
            [
                0.75
                0.854377
                0.066924
            ]
            [
                0.25
                0.645623
                0.566924
            ]
            [
                0.75
                0.354377
                0.433076
            ]
            [
                0.25
                0.145623
                0.933076
            ]
            [
                0.75
                0.717616
                0.388546
            ]
            [
                0.75
                0.217616
                0.111454
            ]
            [
                0.25
                0.282384
                0.611454
            ]
            [
                0.25
                0.782384
                0.888546
            ]
        ]
    }
    "species" {
        "source-value" [
            "Nd"
            "Nd"
            "Nd"
            "Nd"
            "Al"
            "Al"
            "Al"
            "Al"
            "Pt"
            "Pt"
            "Pt"
            "Pt"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 4.50302304
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.17003775
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.88103682
        "source-unit" "angstrom"
    }
}