{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Pmcn"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.75
                0.080669
                0.620462
            ]
            [
                0.25
                0.919331
                0.379538
            ]
            [
                0.75
                0.915643
                0.879157
            ]
            [
                0.25
                0.239188
                0.869955
            ]
            [
                0.75
                0.419331
                0.120462
            ]
            [
                0.25
                0.084357
                0.120843
            ]
            [
                0.75
                0.584357
                0.379157
            ]
            [
                0.25
                0.580669
                0.879538
            ]
            [
                0.75
                0.739188
                0.630045
            ]
            [
                0.25
                0.260812
                0.369955
            ]
            [
                0.25
                0.415643
                0.620843
            ]
            [
                0.75
                0.760812
                0.130045
            ]
            [
                0.75
                0.41078
                0.791602
            ]
            [
                0.25
                0.91078
                0.708398
            ]
            [
                0.75
                0.08922
                0.291602
            ]
            [
                0.25
                0.58922
                0.208398
            ]
            [
                0.25
                0.899217
                0.201984
            ]
            [
                0.75
                0.399217
                0.298016
            ]
            [
                0.75
                0.556496
                0.554496
            ]
            [
                0.25
                0.715686
                0.478724
            ]
            [
                0.25
                0.096384
                0.483643
            ]
            [
                0.25
                0.443504
                0.445504
            ]
            [
                0.75
                0.596384
                0.016357
            ]
            [
                0.25
                0.224907
                0.679773
            ]
            [
                0.75
                0.775093
                0.320227
            ]
            [
                0.25
                0.275093
                0.179773
            ]
            [
                0.75
                0.903616
                0.516357
            ]
            [
                0.25
                0.403616
                0.983643
            ]
            [
                0.25
                0.056496
                0.945504
            ]
            [
                0.75
                0.724907
                0.820227
            ]
            [
                0.25
                0.784314
                0.978724
            ]
            [
                0.75
                0.943504
                0.054496
            ]
            [
                0.25
                0.600783
                0.701984
            ]
            [
                0.75
                0.100783
                0.798016
            ]
            [
                0.75
                0.284314
                0.521276
            ]
            [
                0.75
                0.215686
                0.021276
            ]
            [
                0.25
                0.909991
                0.817678
            ]
            [
                0.25
                0.482066
                0.151986
            ]
            [
                0.75
                0.517934
                0.848014
            ]
            [
                0.75
                0.090009
                0.182322
            ]
            [
                0.25
                0.590009
                0.317678
            ]
            [
                0.75
                0.982066
                0.348014
            ]
            [
                0.75
                0.301713
                0.845371
            ]
            [
                0.25
                0.017934
                0.651986
            ]
            [
                0.75
                0.591449
                0.208417
            ]
            [
                0.75
                0.908551
                0.708417
            ]
            [
                0.25
                0.698287
                0.154629
            ]
            [
                0.75
                0.198287
                0.345371
            ]
            [
                0.25
                0.408551
                0.791583
            ]
            [
                0.25
                0.801713
                0.654629
            ]
            [
                0.25
                0.091449
                0.291583
            ]
            [
                0.75
                0.409991
                0.682322
            ]
        ]
    }
    "species" {
        "source-value" [
            "La"
            "La"
            "La"
            "La"
            "La"
            "La"
            "La"
            "La"
            "La"
            "La"
            "La"
            "La"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "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" 4.08248142
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 14.8048522
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 16.9544735
        "source-unit" "angstrom"
    }
}