{
    "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" [
            [
                0.363988
                0.922102
                0.888412
            ]
            [
                0.636012
                0.422102
                0.611588
            ]
            [
                0.636012
                0.077898
                0.111588
            ]
            [
                0.363988
                0.577898
                0.388412
            ]
            [
                0.881205
                0.328753
                0.912774
            ]
            [
                0.118795
                0.828753
                0.587226
            ]
            [
                0.118795
                0.671247
                0.087226
            ]
            [
                0.881205
                0.171247
                0.412774
            ]
            [
                0.372206
                0.303798
                0.90144
            ]
            [
                0.627794
                0.803798
                0.59856
            ]
            [
                0.627794
                0.696202
                0.09856
            ]
            [
                0.372206
                0.196202
                0.40144
            ]
            [
                0.878388
                0.560783
                0.38415
            ]
            [
                0.121612
                0.060783
                0.11585
            ]
            [
                0.121612
                0.439217
                0.61585
            ]
            [
                0.878388
                0.939217
                0.88415
            ]
            [
                0.598587
                0.137086
                0.691929
            ]
            [
                0.401413
                0.637086
                0.808071
            ]
            [
                0.401413
                0.862914
                0.308071
            ]
            [
                0.598587
                0.362914
                0.191929
            ]
            [
                0.167319
                0.124167
                0.681808
            ]
            [
                0.832681
                0.624167
                0.818192
            ]
            [
                0.832681
                0.875833
                0.318192
            ]
            [
                0.167319
                0.375833
                0.181808
            ]
            [
                0.339041
                0.391989
                0.516859
            ]
            [
                0.660959
                0.891989
                0.983141
            ]
            [
                0.660959
                0.608011
                0.483141
            ]
            [
                0.339041
                0.108011
                0.016859
            ]
            [
                0.907699
                0.111043
                0.989254
            ]
            [
                0.092301
                0.611043
                0.510746
            ]
            [
                0.092301
                0.888957
                0.010746
            ]
            [
                0.907699
                0.388957
                0.489254
            ]
            [
                0.620459
                0.16903
                0.542017
            ]
            [
                0.379541
                0.66903
                0.957983
            ]
            [
                0.379541
                0.83097
                0.457983
            ]
            [
                0.620459
                0.33097
                0.042017
            ]
            [
                0.697459
                0.003089
                0.73899
            ]
            [
                0.302541
                0.503089
                0.76101
            ]
            [
                0.85677
                0.885509
                0.470877
            ]
            [
                0.302541
                0.996911
                0.26101
            ]
            [
                0.642886
                0.232054
                0.275905
            ]
            [
                0.357114
                0.732054
                0.224095
            ]
            [
                0.357114
                0.767946
                0.724095
            ]
            [
                0.642886
                0.267946
                0.775905
            ]
            [
                0.893931
                0.766612
                0.76203
            ]
            [
                0.106069
                0.266612
                0.73797
            ]
            [
                0.106069
                0.233388
                0.23797
            ]
            [
                0.893931
                0.733388
                0.26203
            ]
            [
                0.383491
                0.393703
                0.227568
            ]
            [
                0.616509
                0.893703
                0.272432
            ]
            [
                0.616509
                0.606297
                0.772432
            ]
            [
                0.383491
                0.106297
                0.727568
            ]
            [
                0.916326
                0.002282
                0.24579
            ]
            [
                0.083674
                0.502282
                0.25421
            ]
            [
                0.083674
                0.997718
                0.75421
            ]
            [
                0.916326
                0.497718
                0.74579
            ]
            [
                0.85677
                0.614491
                0.970877
            ]
            [
                0.14323
                0.114491
                0.529123
            ]
            [
                0.14323
                0.385509
                0.029123
            ]
            [
                0.697459
                0.496911
                0.23899
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Hf"
            "Hf"
            "Hf"
            "Hf"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "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"
            "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" 7.4231441839
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 10.25947471
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.5099926182
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 91.3293127902
        "source-unit" "degree"
    }
}