{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P2/c"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.5
                0.002632
                0.25
            ]
            [
                0.5
                0.997368
                0.75
            ]
            [
                0
                0.748432
                0.75
            ]
            [
                0.5
                0.493447
                0.25
            ]
            [
                0
                0.254179
                0.75
            ]
            [
                0
                0.745821
                0.25
            ]
            [
                0.5
                0.506553
                0.75
            ]
            [
                0
                0.251568
                0.25
            ]
            [
                0
                0
                0
            ]
            [
                0
                0
                0.5
            ]
            [
                0.496425
                0.747105
                0.499459
            ]
            [
                0
                0.5
                0
            ]
            [
                0.503575
                0.747105
                0.000541
            ]
            [
                0
                0.5
                0.5
            ]
            [
                0.496425
                0.252895
                0.999459
            ]
            [
                0.503575
                0.252895
                0.500541
            ]
            [
                0.779476
                0.860081
                0.479322
            ]
            [
                0
                0.977254
                0.75
            ]
            [
                0.220524
                0.860081
                0.020678
            ]
            [
                0.283982
                0.606675
                0.971904
            ]
            [
                0.251757
                0.880727
                0.479514
            ]
            [
                0.5
                0.715307
                0.25
            ]
            [
                0.5
                0.759239
                0.75
            ]
            [
                0.716018
                0.606675
                0.528096
            ]
            [
                0.748243
                0.880727
                0.020486
            ]
            [
                0.788817
                0.35894
                0.469162
            ]
            [
                0.788817
                0.64106
                0.969162
            ]
            [
                0
                0.468217
                0.75
            ]
            [
                0
                0.531783
                0.25
            ]
            [
                0.211183
                0.35894
                0.030838
            ]
            [
                0.211183
                0.64106
                0.530838
            ]
            [
                0.251757
                0.119273
                0.979514
            ]
            [
                0.283982
                0.393325
                0.471904
            ]
            [
                0.5
                0.240761
                0.25
            ]
            [
                0.5
                0.284693
                0.75
            ]
            [
                0.748243
                0.119273
                0.520486
            ]
            [
                0.716018
                0.393325
                0.028096
            ]
            [
                0.779476
                0.139919
                0.979322
            ]
            [
                0
                0.022746
                0.25
            ]
            [
                0.220524
                0.139919
                0.520678
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ba"
            "Ba"
            "La"
            "La"
            "La"
            "La"
            "La"
            "La"
            "Ti"
            "Ti"
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "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" 5.60077603
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 11.17721611
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.9270408
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 90.59757996
        "source-unit" "degree"
    }
}