{
    "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" [
            [
                0.949751
                0.75
                0.122293
            ]
            [
                0.449751
                0.25
                0.377707
            ]
            [
                0.050249
                0.25
                0.877707
            ]
            [
                0.550249
                0.75
                0.622293
            ]
            [
                0.426455
                0.634811
                0.718086
            ]
            [
                0.312058
                0.366783
                0.46532
            ]
            [
                0.187942
                0.133217
                0.96532
            ]
            [
                0.692886
                0.25
                0.471656
            ]
            [
                0.687942
                0.866783
                0.53468
            ]
            [
                0.426455
                0.865189
                0.718086
            ]
            [
                0.926455
                0.365189
                0.781914
            ]
            [
                0.926455
                0.134811
                0.781914
            ]
            [
                0.192886
                0.75
                0.028344
            ]
            [
                0.073545
                0.865189
                0.218086
            ]
            [
                0.573545
                0.134811
                0.281914
            ]
            [
                0.807114
                0.25
                0.971656
            ]
            [
                0.187942
                0.366783
                0.96532
            ]
            [
                0.073545
                0.634811
                0.218086
            ]
            [
                0.812058
                0.866783
                0.03468
            ]
            [
                0.687942
                0.633217
                0.53468
            ]
            [
                0.307114
                0.75
                0.528344
            ]
            [
                0.812058
                0.633217
                0.03468
            ]
            [
                0.312058
                0.133217
                0.46532
            ]
            [
                0.573545
                0.365189
                0.281914
            ]
            [
                0.870583
                0.75
                0.745087
            ]
            [
                0.129417
                0.25
                0.254913
            ]
            [
                0.629417
                0.75
                0.245087
            ]
            [
                0.370583
                0.25
                0.754913
            ]
            [
                0.146124
                0.563445
                0.275286
            ]
            [
                0.73495
                0.559106
                0.982524
            ]
            [
                0.26505
                0.440894
                0.017476
            ]
            [
                0.345709
                0.75
                0.968257
            ]
            [
                0.853876
                0.063445
                0.724714
            ]
            [
                0.654291
                0.25
                0.031743
            ]
            [
                0.23495
                0.059106
                0.517476
            ]
            [
                0.76505
                0.940894
                0.482524
            ]
            [
                0.146124
                0.936555
                0.275286
            ]
            [
                0.26505
                0.059106
                0.017476
            ]
            [
                0.23495
                0.440894
                0.517476
            ]
            [
                0.76505
                0.559106
                0.482524
            ]
            [
                0.353876
                0.563445
                0.775286
            ]
            [
                0.646124
                0.063445
                0.224714
            ]
            [
                0.853876
                0.436555
                0.724714
            ]
            [
                0.845709
                0.25
                0.531743
            ]
            [
                0.154291
                0.75
                0.468257
            ]
            [
                0.646124
                0.436555
                0.224714
            ]
            [
                0.73495
                0.940894
                0.982524
            ]
            [
                0.353876
                0.936555
                0.775286
            ]
        ]
    }
    "species" {
        "source-value" [
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "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" 6.0312536
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 11.62908469
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 11.67973078
        "source-unit" "angstrom"
    }
}