{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P2_1nb"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.998146
                0.670546
                0.594076
            ]
            [
                0.998146
                0.170546
                0.905924
            ]
            [
                0.50008
                0.338137
                0.995378
            ]
            [
                0.50008
                0.838137
                0.504622
            ]
            [
                0.508738
                0.331844
                0.802714
            ]
            [
                0.508738
                0.831844
                0.697286
            ]
            [
                0.498146
                0.329454
                0.405924
            ]
            [
                0.498146
                0.829454
                0.094076
            ]
            [
                0.00008
                0.661863
                0.004622
            ]
            [
                0.00008
                0.161863
                0.495378
            ]
            [
                0.008738
                0.168156
                0.302714
            ]
            [
                0.008738
                0.668156
                0.197286
            ]
            [
                0.005968
                0.161213
                0.097948
            ]
            [
                0.005968
                0.661213
                0.402052
            ]
            [
                0.505968
                0.338787
                0.597948
            ]
            [
                0.505968
                0.838787
                0.902052
            ]
            [
                0.000305
                0.181661
                0.699883
            ]
            [
                0.000305
                0.681661
                0.800117
            ]
            [
                0.500305
                0.318339
                0.199883
            ]
            [
                0.500305
                0.818339
                0.300117
            ]
            [
                0.099486
                0.349613
                0.79623
            ]
            [
                0.099486
                0.849613
                0.70377
            ]
            [
                0.09915
                0.37408
                0.39797
            ]
            [
                0.09915
                0.87408
                0.10203
            ]
            [
                0.10195
                0.310413
                0.014308
            ]
            [
                0.10195
                0.810413
                0.485692
            ]
            [
                0.117398
                0.308124
                0.186364
            ]
            [
                0.117398
                0.808124
                0.313636
            ]
            [
                0.163778
                0.320656
                0.604684
            ]
            [
                0.163778
                0.820656
                0.895316
            ]
            [
                0.599486
                0.650387
                0.20377
            ]
            [
                0.599486
                0.150387
                0.29623
            ]
            [
                0.59915
                0.62592
                0.60203
            ]
            [
                0.59915
                0.12592
                0.89797
            ]
            [
                0.60195
                0.189587
                0.514308
            ]
            [
                0.60195
                0.689587
                0.985692
            ]
            [
                0.617398
                0.191876
                0.686364
            ]
            [
                0.617398
                0.691876
                0.813636
            ]
            [
                0.663778
                0.179344
                0.104684
            ]
            [
                0.663778
                0.679344
                0.395316
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Si"
            "Si"
            "Si"
            "Si"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "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" 4.90616596
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.40164676
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 15.74853562
        "source-unit" "angstrom"
    }
}