{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Pmab"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.25
                0.501761
                0.691574
            ]
            [
                0.75
                0.498239
                0.308426
            ]
            [
                0.25
                0.001761
                0.308426
            ]
            [
                0.75
                0.998239
                0.691574
            ]
            [
                0.5
                0.75
                0.095966
            ]
            [
                0
                0.25
                0.904034
            ]
            [
                0.5
                0.25
                0.904034
            ]
            [
                0
                0.75
                0.095966
            ]
            [
                0
                0.75
                0.497965
            ]
            [
                0.5
                0.25
                0.502035
            ]
            [
                0
                0.25
                0.502035
            ]
            [
                0.5
                0.75
                0.497965
            ]
            [
                0.75
                0.89276
                0.936155
            ]
            [
                0.25
                0.10724
                0.063845
            ]
            [
                0.75
                0.39276
                0.063845
            ]
            [
                0.25
                0.60724
                0.936155
            ]
            [
                0.75
                0.50404
                0.784099
            ]
            [
                0.25
                0.49596
                0.215901
            ]
            [
                0.75
                0.00404
                0.215901
            ]
            [
                0.25
                0.99596
                0.784099
            ]
        ]
    }
    "species" {
        "source-value" [
            "Yb"
            "Yb"
            "Yb"
            "Yb"
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 6.02671015
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.22352534
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 13.14951253
        "source-unit" "angstrom"
    }
}