{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P-1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.060447
                0.946687
                0.307205
            ]
            [
                0.85225
                0.391032
                0.258831
            ]
            [
                0.665186
                0.441957
                0.432389
            ]
            [
                0.465405
                0.883015
                0.383997
            ]
            [
                0.379665
                0.78994
                0.179027
            ]
            [
                0.201133
                0.038825
                0.533767
            ]
            [
                0.176072
                0.236694
                0.132366
            ]
            [
                0.712015
                0.867054
                0.251014
            ]
            [
                0.475047
                0.685365
                0.813389
            ]
            [
                0.939553
                0.053313
                0.692795
            ]
            [
                0.757441
                0.304633
                0.064612
            ]
            [
                0.287985
                0.132946
                0.748986
            ]
            [
                0.334814
                0.558043
                0.567611
            ]
            [
                0.534595
                0.116985
                0.616003
            ]
            [
                0.462841
                0.235093
                0.983669
            ]
            [
                0.14775
                0.608968
                0.741169
            ]
            [
                0.620335
                0.21006
                0.820973
            ]
            [
                1
                0.5
                0.5
            ]
            [
                0.242559
                0.695367
                0.935388
            ]
            [
                0.537159
                0.764907
                0.016331
            ]
            [
                0.798867
                0.961175
                0.466233
            ]
            [
                0.524953
                0.314635
                0.186611
            ]
            [
                0
                0.5
                0
            ]
            [
                0.823928
                0.763306
                0.867634
            ]
            [
                0.758063
                0.442406
                0.612147
            ]
            [
                0.241937
                0.557594
                0.387853
            ]
            [
                0.476146
                0.766132
                0.665502
            ]
            [
                0.175642
                0.50354
                0.26675
            ]
            [
                0.921665
                0.119104
                0.940912
            ]
            [
                0.703039
                0.939462
                0.104976
            ]
            [
                0.523854
                0.233868
                0.334498
            ]
            [
                0.078335
                0.880896
                0.059088
            ]
            [
                0.129028
                0.272258
                0.376
            ]
            [
                0.870972
                0.727742
                0.624
            ]
            [
                0.053725
                0.658328
                0.158758
            ]
            [
                0.824358
                0.49646
                0.73325
            ]
            [
                0.946275
                0.341672
                0.841242
            ]
            [
                0.296961
                0.060538
                0.895024
            ]
            [
                0.157986
                0.085877
                0.003724
            ]
            [
                0.790425
                0.244738
                0.55386
            ]
            [
                0.587309
                0.443939
                0.690645
            ]
            [
                0.209575
                0.755262
                0.44614
            ]
            [
                0.366206
                0.294003
                0.433228
            ]
            [
                0.299188
                0.180687
                0.276961
            ]
            [
                0.019474
                0.401108
                0.643917
            ]
            [
                0.717005
                0.418071
                0.917522
            ]
            [
                0.633794
                0.705997
                0.566772
            ]
            [
                0.196154
                0.378266
                0.864081
            ]
            [
                0.049125
                0.024034
                0.841391
            ]
            [
                0.700812
                0.819313
                0.723039
            ]
            [
                0.282995
                0.581929
                0.082478
            ]
            [
                0.842014
                0.914123
                0.996276
            ]
            [
                0.412691
                0.556061
                0.309355
            ]
            [
                0.950875
                0.975966
                0.158609
            ]
            [
                0.980526
                0.598892
                0.356083
            ]
            [
                0.803846
                0.621734
                0.135919
            ]
        ]
    }
    "species" {
        "source-value" [
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "Nb"
            "Nb"
            "In"
            "In"
            "In"
            "In"
            "In"
            "In"
            "In"
            "In"
            "In"
            "In"
            "In"
            "In"
            "As"
            "As"
            "As"
            "As"
            "As"
            "As"
            "As"
            "As"
            "As"
            "As"
            "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" 9.74877708325
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.79464000986
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 25.6704132456
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 86.8357871039
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 87.1409383434
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 63.5447081879
        "source-unit" "degree"
    }
}