{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "C2/c"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0.844756
                0.25
            ]
            [
                0
                0.155244
                0.75
            ]
            [
                0.5
                0.344756
                0.25
            ]
            [
                0.5
                0.655244
                0.75
            ]
            [
                0
                0.329948
                0.25
            ]
            [
                0
                0.670052
                0.75
            ]
            [
                0.758287
                0.086123
                0.255407
            ]
            [
                0.241713
                0.086123
                0.244593
            ]
            [
                0.241713
                0.913877
                0.744593
            ]
            [
                0.758287
                0.913877
                0.755407
            ]
            [
                0.5
                0.829948
                0.25
            ]
            [
                0.5
                0.170052
                0.75
            ]
            [
                0.258287
                0.586123
                0.255407
            ]
            [
                0.741713
                0.586123
                0.244593
            ]
            [
                0.741713
                0.413877
                0.744593
            ]
            [
                0.258287
                0.413877
                0.755407
            ]
            [
                0.882972
                0.196448
                0.391431
            ]
            [
                0.117028
                0.196448
                0.108569
            ]
            [
                0.117028
                0.803552
                0.608569
            ]
            [
                0.882972
                0.803552
                0.891431
            ]
            [
                0.147255
                0.048317
                0.561418
            ]
            [
                0.852745
                0.048317
                0.938582
            ]
            [
                0.852745
                0.951683
                0.438582
            ]
            [
                0.147255
                0.951683
                0.061418
            ]
            [
                0.116046
                0.323568
                0.575118
            ]
            [
                0.883954
                0.323568
                0.924882
            ]
            [
                0.883954
                0.676432
                0.424882
            ]
            [
                0.116046
                0.676432
                0.075118
            ]
            [
                0.367442
                0.064871
                0.917072
            ]
            [
                0.632558
                0.064871
                0.582928
            ]
            [
                0.632558
                0.935129
                0.082928
            ]
            [
                0.367442
                0.935129
                0.417072
            ]
            [
                0.382972
                0.696448
                0.391431
            ]
            [
                0.617028
                0.696448
                0.108569
            ]
            [
                0.617028
                0.303552
                0.608569
            ]
            [
                0.382972
                0.303552
                0.891431
            ]
            [
                0.647255
                0.548317
                0.561418
            ]
            [
                0.352745
                0.548317
                0.938582
            ]
            [
                0.352745
                0.451683
                0.438582
            ]
            [
                0.647255
                0.451683
                0.061418
            ]
            [
                0.616046
                0.823568
                0.575118
            ]
            [
                0.383954
                0.823568
                0.924882
            ]
            [
                0.383954
                0.176432
                0.424882
            ]
            [
                0.616046
                0.176432
                0.075118
            ]
            [
                0.867442
                0.564871
                0.917072
            ]
            [
                0.132558
                0.564871
                0.582928
            ]
            [
                0.132558
                0.435129
                0.082928
            ]
            [
                0.867442
                0.435129
                0.417072
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "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" 9.53247018
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 11.72547876
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 5.10594858
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 91.06404574
        "source-unit" "degree"
    }
}