{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Pmcn"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.75
                0.526202
                0.641641
            ]
            [
                0.75
                0.973798
                0.141641
            ]
            [
                0.25
                0.026202
                0.858359
            ]
            [
                0.25
                0.473798
                0.358359
            ]
            [
                0.25
                0.234435
                0.688286
            ]
            [
                0.25
                0.265565
                0.188286
            ]
            [
                0.75
                0.734435
                0.811714
            ]
            [
                0.25
                0.008507
                0.431269
            ]
            [
                0.25
                0.674398
                0.184887
            ]
            [
                0.75
                0.174398
                0.315113
            ]
            [
                0.75
                0.850709
                0.96479
            ]
            [
                0.75
                0.765565
                0.311714
            ]
            [
                0.75
                0.508507
                0.068731
            ]
            [
                0.25
                0.350709
                0.53521
            ]
            [
                0.75
                0.325602
                0.815113
            ]
            [
                0.75
                0.991493
                0.568731
            ]
            [
                0.25
                0.825602
                0.684887
            ]
            [
                0.25
                0.149291
                0.03521
            ]
            [
                0.75
                0.649291
                0.46479
            ]
            [
                0.25
                0.491493
                0.931269
            ]
            [
                0.25
                0.757365
                0.039536
            ]
            [
                0.25
                0.967323
                0.28098
            ]
            [
                0.75
                0.257365
                0.460464
            ]
            [
                0.75
                0.467323
                0.21902
            ]
            [
                0.25
                0.742635
                0.539536
            ]
            [
                0.75
                0.242635
                0.960464
            ]
            [
                0.25
                0.532677
                0.78098
            ]
            [
                0.75
                0.032677
                0.71902
            ]
        ]
    }
    "species" {
        "source-value" [
            "Pr"
            "Pr"
            "Pr"
            "Pr"
            "In"
            "In"
            "In"
            "In"
            "In"
            "In"
            "In"
            "In"
            "In"
            "In"
            "In"
            "In"
            "In"
            "In"
            "In"
            "In"
            "Au"
            "Au"
            "Au"
            "Au"
            "Au"
            "Au"
            "Au"
            "Au"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 4.73647973321
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.50788604083
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 18.9618398448
        "source-unit" "angstrom"
    }
}