{
    "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" [
            [
                0.197493
                0.747815
                0.051165
            ]
            [
                0.802507
                0.252185
                0.948835
            ]
            [
                0.342586
                0.736908
                0.647233
            ]
            [
                0.657414
                0.263092
                0.352767
            ]
            [
                0.077838
                0.292113
                0.560593
            ]
            [
                0.922162
                0.707887
                0.439407
            ]
            [
                0.159198
                0.187812
                0.236578
            ]
            [
                0.840802
                0.812188
                0.763422
            ]
            [
                0.540497
                0.721633
                0.302393
            ]
            [
                0.459503
                0.278367
                0.697607
            ]
            [
                0.920061
                0.662139
                0.892192
            ]
            [
                0.455653
                0.265478
                0.209228
            ]
            [
                0.897039
                0.036476
                0.761866
            ]
            [
                0.257003
                0.4198
                0.695599
            ]
            [
                0.544347
                0.734522
                0.790772
            ]
            [
                0.417713
                0.170052
                0.578151
            ]
            [
                0.582287
                0.829948
                0.421849
            ]
            [
                0.394933
                0.129656
                0.867123
            ]
            [
                0.102961
                0.963524
                0.238134
            ]
            [
                0.605067
                0.870344
                0.132877
            ]
            [
                0.079939
                0.337861
                0.107808
            ]
            [
                0.979075
                0.19327
                0.398301
            ]
            [
                0.020925
                0.80673
                0.601699
            ]
            [
                0.252323
                0.584895
                0.368921
            ]
            [
                0.742997
                0.5802
                0.304401
            ]
            [
                0.747677
                0.415105
                0.631079
            ]
        ]
    }
    "species" {
        "source-value" [
            "Sr"
            "Sr"
            "Zn"
            "Zn"
            "Ni"
            "Ni"
            "P"
            "P"
            "P"
            "P"
            "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" 5.48173130678
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.95239239947
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.36338884326
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 110.678205638
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 101.763206699
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 98.1517167683
        "source-unit" "degree"
    }
}