{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P2an"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0.538855
                0.5
            ]
            [
                0.0018
                0.020928
                0.891523
            ]
            [
                0.998201
                0.020928
                0.108477
            ]
            [
                0.5
                0.038855
                0.5
            ]
            [
                0.501799
                0.520928
                0.108477
            ]
            [
                0.4982
                0.520928
                0.891523
            ]
            [
                0.011883
                0.518737
                0.741388
            ]
            [
                0.975224
                0.978179
                0.623862
            ]
            [
                0.024776
                0.978179
                0.376138
            ]
            [
                0.488117
                0.018737
                0.741388
            ]
            [
                0.524776
                0.478179
                0.623862
            ]
            [
                0.988117
                0.518737
                0.258612
            ]
            [
                0.511883
                0.018737
                0.258612
            ]
            [
                0.475224
                0.478179
                0.376138
            ]
            [
                0.5
                0.944421
                0
            ]
            [
                0
                0.444421
                0
            ]
            [
                0.744814
                0.333274
                0.47757
            ]
            [
                0.742167
                0.273075
                0.309442
            ]
            [
                0.706632
                0.830414
                0.090206
            ]
            [
                0
                0.059143
                0
            ]
            [
                0.605429
                0.105839
                0.585734
            ]
            [
                0.293368
                0.830414
                0.909794
            ]
            [
                0.770055
                0.769476
                0.911168
            ]
            [
                0.270055
                0.269476
                0.088832
            ]
            [
                0.757833
                0.773075
                0.309442
            ]
            [
                0.894571
                0.605839
                0.585734
            ]
            [
                0.394571
                0.105839
                0.414266
            ]
            [
                0.006493
                0.02716
                0.809759
            ]
            [
                0.993507
                0.02716
                0.190241
            ]
            [
                0.105429
                0.605839
                0.414266
            ]
            [
                0.255186
                0.333274
                0.52243
            ]
            [
                0.257833
                0.273075
                0.690558
            ]
            [
                0.729945
                0.269476
                0.911168
            ]
            [
                0.242167
                0.773075
                0.690558
            ]
            [
                0.506493
                0.52716
                0.190241
            ]
            [
                0.244292
                0.276634
                0.307663
            ]
            [
                0.793368
                0.330414
                0.090206
            ]
            [
                0.755708
                0.276634
                0.692337
            ]
            [
                0.5
                0.559143
                0
            ]
            [
                0.255708
                0.776634
                0.307663
            ]
            [
                0.244814
                0.833274
                0.52243
            ]
            [
                0.229945
                0.769476
                0.088832
            ]
            [
                0.744292
                0.776634
                0.692337
            ]
            [
                0.755186
                0.833274
                0.47757
            ]
            [
                0.493507
                0.52716
                0.809759
            ]
            [
                0.206632
                0.330414
                0.909794
            ]
        ]
    }
    "species" {
        "source-value" [
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "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" 5.52565934211
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.59827820336
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 22.1220998732
        "source-unit" "angstrom"
    }
}