{
    "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
                0.75258
                0.351143
            ]
            [
                0.75
                0.74742
                0.851143
            ]
            [
                0.25
                0.25258
                0.148857
            ]
            [
                0.75
                0.24742
                0.648857
            ]
            [
                0.25
                0.923836
                0.61292
            ]
            [
                0.25
                0.919027
                0.112424
            ]
            [
                0.75
                0.580973
                0.612424
            ]
            [
                0.75
                0.576164
                0.11292
            ]
            [
                0.25
                0.423836
                0.88708
            ]
            [
                0.25
                0.419027
                0.387576
            ]
            [
                0.75
                0.080973
                0.887576
            ]
            [
                0.75
                0.076164
                0.38708
            ]
            [
                0.75
                0.988988
                0.715447
            ]
            [
                0.25
                0.925238
                0.920348
            ]
            [
                0.75
                0.869286
                0.479435
            ]
            [
                0.75
                0.787084
                0.18439
            ]
            [
                0.25
                0.712916
                0.68439
            ]
            [
                0.25
                0.630714
                0.979435
            ]
            [
                0.75
                0.574762
                0.420348
            ]
            [
                0.25
                0.511012
                0.215447
            ]
            [
                0.75
                0.488988
                0.784553
            ]
            [
                0.25
                0.425238
                0.579652
            ]
            [
                0.75
                0.369286
                0.020565
            ]
            [
                0.75
                0.287084
                0.31561
            ]
            [
                0.25
                0.212916
                0.81561
            ]
            [
                0.25
                0.130714
                0.520565
            ]
            [
                0.75
                0.074762
                0.079652
            ]
            [
                0.25
                0.011012
                0.284553
            ]
        ]
    }
    "species" {
        "source-value" [
            "Sr"
            "Sr"
            "Sr"
            "Sr"
            "Nd"
            "Nd"
            "Nd"
            "Nd"
            "Nd"
            "Nd"
            "Nd"
            "Nd"
            "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" 3.56939229
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 10.42281864
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 12.41226835
        "source-unit" "angstrom"
    }
}