{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P2_12_12_1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.588107
                0.359016
                0.1299
            ]
            [
                0.088107
                0.140984
                0.8701
            ]
            [
                0.411893
                0.859016
                0.3701
            ]
            [
                0.911893
                0.640984
                0.6299
            ]
            [
                0.924684
                0.125491
                0.123866
            ]
            [
                0.424684
                0.374509
                0.876134
            ]
            [
                0.075316
                0.625491
                0.376134
            ]
            [
                0.575316
                0.874509
                0.623866
            ]
            [
                0.768232
                0.753067
                0.191446
            ]
            [
                0.268232
                0.746933
                0.808554
            ]
            [
                0.231768
                0.253067
                0.308554
            ]
            [
                0.731768
                0.246933
                0.691446
            ]
            [
                0.32304
                0.939412
                0.062403
            ]
            [
                0.82304
                0.560588
                0.937597
            ]
            [
                0.67696
                0.439412
                0.437597
            ]
            [
                0.17696
                0.060588
                0.562403
            ]
            [
                0.736403
                0.754389
                0.433068
            ]
            [
                0.236403
                0.745611
                0.566932
            ]
            [
                0.263597
                0.254389
                0.066932
            ]
            [
                0.763597
                0.245611
                0.933068
            ]
            [
                0.603036
                0.040839
                0.214029
            ]
            [
                0.103036
                0.459161
                0.785971
            ]
            [
                0.396964
                0.540839
                0.285971
            ]
            [
                0.896964
                0.959161
                0.714029
            ]
            [
                0.51739
                0.158914
                0.50049
            ]
            [
                0.01739
                0.341086
                0.49951
            ]
            [
                0.48261
                0.658914
                0.99951
            ]
            [
                0.98261
                0.841086
                0.00049
            ]
            [
                0.083541
                0.950531
                0.292509
            ]
            [
                0.583541
                0.549469
                0.707491
            ]
            [
                0.916459
                0.450531
                0.207491
            ]
            [
                0.416459
                0.049469
                0.792509
            ]
            [
                0.900497
                0.974483
                0.439443
            ]
            [
                0.400497
                0.525517
                0.560557
            ]
            [
                0.099503
                0.474483
                0.060557
            ]
            [
                0.599503
                0.025517
                0.939443
            ]
            [
                0.72597
                0.148438
                0.36551
            ]
            [
                0.22597
                0.351562
                0.63449
            ]
            [
                0.27403
                0.648438
                0.13449
            ]
            [
                0.77403
                0.851562
                0.86551
            ]
        ]
    }
    "species" {
        "source-value" [
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "As"
            "As"
            "As"
            "As"
            "As"
            "As"
            "As"
            "As"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 8.80608706
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.91581915
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 14.08409625
        "source-unit" "angstrom"
    }
}