{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P-1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.785774
                0.770535
                0.374099
            ]
            [
                0.214226
                0.229465
                0.625901
            ]
            [
                0.7067
                0.220916
                0.136102
            ]
            [
                0.2933
                0.779084
                0.863898
            ]
            [
                0.750619
                0.01596
                0.756816
            ]
            [
                0.249381
                0.98404
                0.243184
            ]
            [
                0.137988
                0.463298
                0.347724
            ]
            [
                0.862012
                0.536702
                0.652276
            ]
            [
                0.826148
                0.810497
                0.021602
            ]
            [
                0.173852
                0.189503
                0.978398
            ]
            [
                0.671251
                0.18982
                0.488395
            ]
            [
                0.328749
                0.81018
                0.511605
            ]
            [
                0.638377
                0.46098
                0.858813
            ]
            [
                0.361623
                0.53902
                0.141187
            ]
            [
                0.454397
                0.509673
                0.788404
            ]
            [
                0.545603
                0.490327
                0.211596
            ]
            [
                0.790756
                0.469488
                0.770822
            ]
            [
                0.209244
                0.530512
                0.229178
            ]
            [
                0.182845
                0.283446
                0.363425
            ]
            [
                0.817155
                0.716554
                0.636575
            ]
            [
                0.991297
                0.808261
                0.956354
            ]
            [
                0.008703
                0.191739
                0.043646
            ]
            [
                0.744477
                0.401218
                0.514739
            ]
            [
                0.255523
                0.598782
                0.485261
            ]
            [
                0.932645
                0.487422
                0.317176
            ]
            [
                0.067355
                0.512578
                0.682824
            ]
            [
                0.525908
                0.180925
                0.571354
            ]
            [
                0.474092
                0.819075
                0.428646
            ]
            [
                0.336357
                0.099229
                0.046163
            ]
            [
                0.663643
                0.900771
                0.953837
            ]
            [
                0.155047
                0.897018
                0.456214
            ]
            [
                0.844953
                0.102982
                0.543786
            ]
            [
                0.118193
                0.120226
                0.821936
            ]
            [
                0.881807
                0.879774
                0.178064
            ]
            [
                0.263693
                0.397051
                0.000851
            ]
            [
                0.736307
                0.602949
                0.999149
            ]
            [
                0.400462
                0.871681
                0.667167
            ]
            [
                0.599538
                0.128319
                0.332833
            ]
            [
                0.36638
                0.716912
                0.107537
            ]
            [
                0.63362
                0.283088
                0.892463
            ]
        ]
    }
    "species" {
        "source-value" [
            "Sr"
            "Sr"
            "Sr"
            "Sr"
            "Sr"
            "Sr"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "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" 7.36169045163
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.85033934858
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.3238577967
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 102.534358736
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 103.144085565
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 94.3611214874
        "source-unit" "degree"
    }
}