{
    "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" [
            [
                0.774319
                0.68411
                0.664165
            ]
            [
                0.774319
                0.81589
                0.164165
            ]
            [
                0.225681
                0.18411
                0.835835
            ]
            [
                0.225681
                0.31589
                0.335835
            ]
            [
                0
                0
                0
            ]
            [
                0
                0.5
                0.5
            ]
            [
                0.451703
                0.5883
                0.26479
            ]
            [
                0.548297
                0.0883
                0.23521
            ]
            [
                0.795463
                0.215091
                0.625979
            ]
            [
                0.204537
                0.715091
                0.874021
            ]
            [
                0.795463
                0.284909
                0.125979
            ]
            [
                0.204537
                0.784909
                0.374021
            ]
            [
                0.451703
                0.9117
                0.76479
            ]
            [
                0.548297
                0.4117
                0.73521
            ]
            [
                0.368711
                0.725671
                0.324082
            ]
            [
                0.308739
                0.10323
                0.122579
            ]
            [
                0.346468
                0.452719
                0.265296
            ]
            [
                0.374679
                0.62785
                0.055179
            ]
            [
                0.625321
                0.12785
                0.444821
            ]
            [
                0.944684
                0.110122
                0.773283
            ]
            [
                0.653532
                0.952719
                0.234704
            ]
            [
                0.691261
                0.60323
                0.377421
            ]
            [
                0.087443
                0.827242
                0.909139
            ]
            [
                0.631289
                0.225671
                0.175918
            ]
            [
                0.912557
                0.327242
                0.590861
            ]
            [
                0.055316
                0.610122
                0.726717
            ]
            [
                0.944684
                0.389878
                0.273283
            ]
            [
                0.087443
                0.672758
                0.409139
            ]
            [
                0.368711
                0.774329
                0.824082
            ]
            [
                0.912557
                0.172758
                0.090861
            ]
            [
                0.308739
                0.39677
                0.622579
            ]
            [
                0.346468
                0.047281
                0.765296
            ]
            [
                0.055316
                0.889878
                0.226717
            ]
            [
                0.374679
                0.87215
                0.555179
            ]
            [
                0.625321
                0.37215
                0.944821
            ]
            [
                0.653532
                0.547281
                0.734704
            ]
            [
                0.691261
                0.89677
                0.877421
            ]
            [
                0.631289
                0.274329
                0.675918
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Ni"
            "Ni"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "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" 7.44092801
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.29036537
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.60661968
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 122.75808537
        "source-unit" "degree"
    }
}