{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Pnam"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.25
                0.094541
                0.289194
            ]
            [
                0.25
                0.135002
                0.941997
            ]
            [
                0.75
                0.364998
                0.441997
            ]
            [
                0.75
                0.405459
                0.789194
            ]
            [
                0.25
                0.594541
                0.210806
            ]
            [
                0.25
                0.635002
                0.558003
            ]
            [
                0.75
                0.864998
                0.058003
            ]
            [
                0.75
                0.905459
                0.710806
            ]
            [
                0.25
                0.182422
                0.626379
            ]
            [
                0.75
                0.317578
                0.126379
            ]
            [
                0.25
                0.682422
                0.873621
            ]
            [
                0.75
                0.817578
                0.373621
            ]
            [
                0.75
                0.008876
                0.8971
            ]
            [
                0.25
                0.031565
                0.656476
            ]
            [
                0.25
                0.224353
                0.478343
            ]
            [
                0.75
                0.215595
                0.622698
            ]
            [
                0.75
                0.231031
                0.256015
            ]
            [
                0.25
                0.268969
                0.756015
            ]
            [
                0.25
                0.284405
                0.122698
            ]
            [
                0.75
                0.275647
                0.978343
            ]
            [
                0.75
                0.468435
                0.156476
            ]
            [
                0.25
                0.491124
                0.3971
            ]
            [
                0.75
                0.508876
                0.6029
            ]
            [
                0.25
                0.531565
                0.843524
            ]
            [
                0.25
                0.724353
                0.021657
            ]
            [
                0.75
                0.715595
                0.877302
            ]
            [
                0.75
                0.731031
                0.243985
            ]
            [
                0.25
                0.768969
                0.743985
            ]
            [
                0.25
                0.784405
                0.377302
            ]
            [
                0.75
                0.775647
                0.521657
            ]
            [
                0.75
                0.968435
                0.343524
            ]
            [
                0.25
                0.991124
                0.1029
            ]
        ]
    }
    "species" {
        "source-value" [
            "Eu"
            "Eu"
            "Eu"
            "Eu"
            "Eu"
            "Eu"
            "Eu"
            "Eu"
            "Si"
            "Si"
            "Si"
            "Si"
            "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" 3.74619111
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 10.65419495
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.9802867
        "source-unit" "angstrom"
    }
}