{
    "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" [
            [
                0.500939
                0.583547
                0.845971
            ]
            [
                0.999061
                0.083547
                0.654029
            ]
            [
                0.499061
                0.416453
                0.154029
            ]
            [
                0.000939
                0.916453
                0.345971
            ]
            [
                0.332624
                0.07626
                0.879095
            ]
            [
                0.167376
                0.57626
                0.620905
            ]
            [
                0.376181
                0.843237
                0.230949
            ]
            [
                0.123819
                0.343237
                0.269051
            ]
            [
                0.623819
                0.156763
                0.769051
            ]
            [
                0.876181
                0.656763
                0.730949
            ]
            [
                0.53429
                0.255598
                0.455678
            ]
            [
                0.96571
                0.755598
                0.044322
            ]
            [
                0.46571
                0.744402
                0.544322
            ]
            [
                0.03429
                0.244402
                0.955678
            ]
            [
                0.667376
                0.92374
                0.120905
            ]
            [
                0.832624
                0.42374
                0.379095
            ]
            [
                0.716456
                0.858816
                0.447035
            ]
            [
                0.783544
                0.358816
                0.052965
            ]
            [
                0.283544
                0.141184
                0.552965
            ]
            [
                0.216456
                0.641184
                0.947035
            ]
            [
                0.426075
                0.746892
                0.01448
            ]
            [
                0.073925
                0.246892
                0.48552
            ]
            [
                0.573925
                0.253108
                0.98552
            ]
            [
                0.926075
                0.753108
                0.51448
            ]
            [
                0.350197
                0.914599
                0.686454
            ]
            [
                0.149803
                0.414599
                0.813546
            ]
            [
                0.580413
                0.611454
                0.383072
            ]
            [
                0.919587
                0.111454
                0.116928
            ]
            [
                0.419587
                0.388546
                0.616928
            ]
            [
                0.080413
                0.888546
                0.883072
            ]
            [
                0.205498
                0.519581
                0.109944
            ]
            [
                0.294502
                0.019581
                0.390056
            ]
            [
                0.794502
                0.480419
                0.890056
            ]
            [
                0.705498
                0.980419
                0.609944
            ]
            [
                0.649803
                0.085401
                0.313546
            ]
            [
                0.850197
                0.585401
                0.186454
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 9.30557835982
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.07214412
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.9328469795
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 113.254815476
        "source-unit" "degree"
    }
}