{
    "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" [
            [
                0.457569
                0.517191
                0.682812
            ]
            [
                0.542431
                0.482809
                0.317188
            ]
            [
                0.461131
                0.25
                0.868483
            ]
            [
                0.542431
                0.017191
                0.317188
            ]
            [
                0.042431
                0.517191
                0.182812
            ]
            [
                0.457569
                0.982809
                0.682812
            ]
            [
                0.538869
                0.75
                0.131517
            ]
            [
                0.961131
                0.75
                0.631517
            ]
            [
                0.957569
                0.482809
                0.817188
            ]
            [
                0.042431
                0.982809
                0.182812
            ]
            [
                0.038869
                0.25
                0.368483
            ]
            [
                0.957569
                0.017191
                0.817188
            ]
            [
                0.419878
                0.25
                0.145478
            ]
            [
                0.161638
                0.363093
                0.113444
            ]
            [
                0.661638
                0.863093
                0.386556
            ]
            [
                0.161638
                0.136907
                0.113444
            ]
            [
                0.080122
                0.25
                0.645478
            ]
            [
                0.338362
                0.136907
                0.613444
            ]
            [
                0.373839
                0.25
                0.977683
            ]
            [
                0.126161
                0.25
                0.477683
            ]
            [
                0.919878
                0.75
                0.354522
            ]
            [
                0.873839
                0.75
                0.522317
            ]
            [
                0.580122
                0.75
                0.854522
            ]
            [
                0.838362
                0.863093
                0.886556
            ]
            [
                0.838362
                0.636907
                0.886556
            ]
            [
                0.661638
                0.636907
                0.386556
            ]
            [
                0.338362
                0.363093
                0.613444
            ]
            [
                0.626161
                0.75
                0.022317
            ]
            [
                0.70602
                0.910813
                0.490187
            ]
            [
                0.79398
                0.910813
                0.990187
            ]
            [
                0.29398
                0.089187
                0.509813
            ]
            [
                0.918468
                0.25
                0.555619
            ]
            [
                0.70602
                0.589187
                0.490187
            ]
            [
                0.20602
                0.089187
                0.009813
            ]
            [
                0.20602
                0.410813
                0.009813
            ]
            [
                0.581532
                0.25
                0.055619
            ]
            [
                0.79398
                0.589187
                0.990187
            ]
            [
                0.29398
                0.410813
                0.509813
            ]
            [
                0.418468
                0.75
                0.944381
            ]
            [
                0.081532
                0.75
                0.444381
            ]
            [
                0.827851
                0.25
                0.858547
            ]
            [
                0.672149
                0.25
                0.358547
            ]
            [
                0.823865
                0.962119
                0.692911
            ]
            [
                0.172149
                0.75
                0.141453
            ]
            [
                0.176135
                0.037881
                0.307089
            ]
            [
                0.323865
                0.037881
                0.807089
            ]
            [
                0.176135
                0.462119
                0.307089
            ]
            [
                0.327851
                0.75
                0.641453
            ]
            [
                0.823865
                0.537881
                0.692911
            ]
            [
                0.676135
                0.962119
                0.192911
            ]
            [
                0.676135
                0.537881
                0.192911
            ]
            [
                0.323865
                0.462119
                0.807089
            ]
        ]
    }
    "species" {
        "source-value" [
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 7.14029853
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 10.13782347
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 19.47175323
        "source-unit" "angstrom"
    }
}