{
    "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" [
            [
                0.111456
                0.249583
                0.692351
            ]
            [
                0.111456
                0.250417
                0.192351
            ]
            [
                0.293562
                0.020082
                0.513835
            ]
            [
                0.293562
                0.479918
                0.013835
            ]
            [
                0.356701
                0.757759
                0.315858
            ]
            [
                0.356701
                0.742241
                0.815858
            ]
            [
                0.643299
                0.242241
                0.684142
            ]
            [
                0.643299
                0.257759
                0.184142
            ]
            [
                0.706438
                0.979918
                0.486165
            ]
            [
                0.706438
                0.520082
                0.986165
            ]
            [
                0.888544
                0.750417
                0.307649
            ]
            [
                0.888544
                0.749583
                0.807649
            ]
            [
                0.259304
                0.517362
                0.50408
            ]
            [
                0.259304
                0.982638
                0.00408
            ]
            [
                0.740696
                0.482638
                0.49592
            ]
            [
                0.740696
                0.017362
                0.99592
            ]
            [
                0.410758
                0.253676
                0.317718
            ]
            [
                0.410758
                0.246324
                0.817718
            ]
            [
                0.589242
                0.746324
                0.682282
            ]
            [
                0.589242
                0.753676
                0.182282
            ]
            [
                0.040507
                0.736596
                0.623387
            ]
            [
                0.040507
                0.763404
                0.123387
            ]
            [
                0.959493
                0.263404
                0.376613
            ]
            [
                0.959493
                0.236596
                0.876613
            ]
            [
                0.061816
                0.750998
                0.258019
            ]
            [
                0.061816
                0.749002
                0.758019
            ]
            [
                0.103183
                0.277913
                0.487298
            ]
            [
                0.156504
                0.741701
                0.588442
            ]
            [
                0.103183
                0.222087
                0.987298
            ]
            [
                0.156504
                0.758299
                0.088442
            ]
            [
                0.314706
                0.064027
                0.321841
            ]
            [
                0.31274
                0.442545
                0.326099
            ]
            [
                0.31274
                0.057455
                0.826099
            ]
            [
                0.314706
                0.435973
                0.821841
            ]
            [
                0.421894
                0.749704
                0.549181
            ]
            [
                0.424965
                0.235363
                0.669215
            ]
            [
                0.421894
                0.750296
                0.049181
            ]
            [
                0.424965
                0.264637
                0.169215
            ]
            [
                0.575035
                0.764637
                0.330785
            ]
            [
                0.578106
                0.250296
                0.450819
            ]
            [
                0.575035
                0.735363
                0.830785
            ]
            [
                0.578106
                0.249704
                0.950819
            ]
            [
                0.685294
                0.935973
                0.678159
            ]
            [
                0.68726
                0.557455
                0.673901
            ]
            [
                0.68726
                0.942545
                0.173901
            ]
            [
                0.685294
                0.564027
                0.178159
            ]
            [
                0.843496
                0.258299
                0.411558
            ]
            [
                0.896817
                0.722087
                0.512702
            ]
            [
                0.843496
                0.241701
                0.911558
            ]
            [
                0.896817
                0.777913
                0.012702
            ]
            [
                0.938184
                0.249002
                0.741981
            ]
            [
                0.938184
                0.250998
                0.241981
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "P"
            "P"
            "P"
            "P"
            "C"
            "C"
            "C"
            "C"
            "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" 9.53971731
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.48960008
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.9804918
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 116.28522742
        "source-unit" "degree"
    }
}