{
    "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" [
            [
                0.335131
                0.602945
                0.233765
            ]
            [
                0.664869
                0.397055
                0.766235
            ]
            [
                0
                0
                0
            ]
            [
                0.35165
                0.752961
                0.767155
            ]
            [
                0.64835
                0.247039
                0.232845
            ]
            [
                0.810896
                0.070879
                0.563231
            ]
            [
                0.189104
                0.929121
                0.436769
            ]
            [
                0.080726
                0.283956
                0.65757
            ]
            [
                0.919274
                0.716044
                0.34243
            ]
            [
                0.931764
                0.157691
                0.697772
            ]
            [
                0.396563
                0.246095
                0.070837
            ]
            [
                0.603437
                0.753905
                0.929163
            ]
            [
                0.876883
                0.306864
                0.117433
            ]
            [
                0.123117
                0.693136
                0.882567
            ]
            [
                0.61701
                0.004629
                0.329835
            ]
            [
                0.38299
                0.995371
                0.670165
            ]
            [
                0.697612
                0.458449
                0.398413
            ]
            [
                0.302388
                0.541551
                0.601587
            ]
            [
                0.068236
                0.842309
                0.302228
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ca"
            "Ca"
            "Mn"
            "P"
            "P"
            "H"
            "H"
            "H"
            "H"
            "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" 5.57282327396
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.84820980705
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 6.64024010059
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 90.1469843416
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 102.475646247
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 108.801443879
        "source-unit" "degree"
    }
}