{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Pcmn"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.5
                0
                0.5
            ]
            [
                0
                0
                0
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0
                0.5
                0
            ]
            [
                0.003822
                0.75
                0.733975
            ]
            [
                0.503822
                0.25
                0.766025
            ]
            [
                0.996178
                0.25
                0.266025
            ]
            [
                0.496178
                0.75
                0.233975
            ]
            [
                0.590242
                0.75
                0.912382
            ]
            [
                0.090242
                0.25
                0.587618
            ]
            [
                0.409758
                0.25
                0.087618
            ]
            [
                0.909758
                0.75
                0.412382
            ]
            [
                0.225103
                0.75
                0.909529
            ]
            [
                0.725103
                0.25
                0.590471
            ]
            [
                0.774897
                0.25
                0.090471
            ]
            [
                0.274897
                0.75
                0.409529
            ]
            [
                0.745943
                0.75
                0.575894
            ]
            [
                0.245943
                0.25
                0.924106
            ]
            [
                0.254057
                0.25
                0.424106
            ]
            [
                0.754057
                0.75
                0.075894
            ]
            [
                0.762494
                0.992645
                0.833116
            ]
            [
                0.262494
                0.007355
                0.666884
            ]
            [
                0.237506
                0.492645
                0.166884
            ]
            [
                0.737506
                0.507355
                0.333116
            ]
            [
                0.237506
                0.007355
                0.166884
            ]
            [
                0.737506
                0.992645
                0.333116
            ]
            [
                0.762494
                0.507355
                0.833116
            ]
            [
                0.262494
                0.492645
                0.666884
            ]
        ]
    }
    "species" {
        "source-value" [
            "Yb"
            "Yb"
            "Yb"
            "Yb"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "In"
            "In"
            "In"
            "In"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 7.06405453
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.32109852
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 14.53052248
        "source-unit" "angstrom"
    }
}