{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P2_1/c"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.279596
                0.049916
                0.841269
            ]
            [
                0.279596
                0.450084
                0.341269
            ]
            [
                0.720404
                0.549916
                0.658731
            ]
            [
                0.720404
                0.950084
                0.158731
            ]
            [
                0.199302
                0.353045
                0.597283
            ]
            [
                0.199302
                0.146955
                0.097283
            ]
            [
                0.800698
                0.853045
                0.902717
            ]
            [
                0.800698
                0.646955
                0.402717
            ]
            [
                0.959961
                0.192852
                0.680654
            ]
            [
                0.959961
                0.307148
                0.180654
            ]
            [
                0.036616
                0.696864
                0.580606
            ]
            [
                0.036616
                0.803136
                0.080606
            ]
            [
                0.469486
                0.371955
                0.765519
            ]
            [
                0.483357
                0.263581
                0.520498
            ]
            [
                0.469486
                0.128045
                0.265519
            ]
            [
                0.516643
                0.763581
                0.979502
            ]
            [
                0.483357
                0.236419
                0.020498
            ]
            [
                0.530514
                0.871955
                0.734481
            ]
            [
                0.516643
                0.736419
                0.479502
            ]
            [
                0.530514
                0.628045
                0.234481
            ]
            [
                0.963384
                0.196864
                0.919394
            ]
            [
                0.963384
                0.303136
                0.419394
            ]
            [
                0.040039
                0.692852
                0.819346
            ]
            [
                0.040039
                0.807148
                0.319346
            ]
        ]
    }
    "species" {
        "source-value" [
            "Sr"
            "Sr"
            "Sr"
            "Sr"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 8.2507074
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.18174328
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 17.03590385
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 106.30185464
        "source-unit" "degree"
    }
}