{
    "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" [
            [
                0.5
                0.5
                0.5
            ]
            [
                0.912323
                0.251752
                0.232893
            ]
            [
                0.087677
                0.748248
                0.767107
            ]
            [
                0.800347
                0.851666
                0.106575
            ]
            [
                0.199653
                0.148334
                0.893425
            ]
            [
                0
                0.5
                0
            ]
            [
                0.472129
                0.803662
                0.33925
            ]
            [
                0.527871
                0.196338
                0.66075
            ]
            [
                0.026565
                0.307976
                0.030979
            ]
            [
                0.703417
                0.961746
                0.189672
            ]
            [
                0.296583
                0.038254
                0.810328
            ]
            [
                0.688056
                0.445185
                0.286999
            ]
            [
                0.811301
                0.757695
                0.605703
            ]
            [
                0.188699
                0.242305
                0.394297
            ]
            [
                0.666456
                0.295335
                0.599799
            ]
            [
                0.333544
                0.704665
                0.400201
            ]
            [
                0.311944
                0.554815
                0.713001
            ]
            [
                0.973435
                0.692024
                0.969021
            ]
        ]
    }
    "species" {
        "source-value" [
            "As"
            "As"
            "As"
            "H"
            "H"
            "H"
            "H"
            "H"
            "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" 4.79491147037
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.83536210151
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.47170610794
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 100.633664115
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 94.8908821395
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 101.099168618
        "source-unit" "degree"
    }
}