{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-tetragonal-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "I-42d"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0.5
                0.75
            ]
            [
                0
                0
                0
            ]
            [
                0.5
                0
                0.25
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0.378537
                0.75
                0.875
            ]
            [
                0.75
                0.878537
                0.625
            ]
            [
                0.121463
                0.75
                0.375
            ]
            [
                0.25
                0.121463
                0.625
            ]
            [
                0.878537
                0.25
                0.375
            ]
            [
                0.25
                0.378537
                0.125
            ]
            [
                0.621463
                0.25
                0.875
            ]
            [
                0.75
                0.621463
                0.125
            ]
            [
                0.577585
                0.167734
                0.564987
            ]
            [
                0.332266
                0.077585
                0.935013
            ]
            [
                0.667734
                0.577585
                0.814987
            ]
            [
                0.422415
                0.667734
                0.185013
            ]
            [
                0.077585
                0.832266
                0.685013
            ]
            [
                0.667734
                0.922415
                0.935013
            ]
            [
                0.422415
                0.832266
                0.564987
            ]
            [
                0.832266
                0.922415
                0.314987
            ]
            [
                0.077585
                0.667734
                0.064987
            ]
            [
                0.832266
                0.577585
                0.435013
            ]
            [
                0.167734
                0.077585
                0.314987
            ]
            [
                0.922415
                0.167734
                0.685013
            ]
            [
                0.577585
                0.332266
                0.185013
            ]
            [
                0.167734
                0.422415
                0.435013
            ]
            [
                0.922415
                0.332266
                0.064987
            ]
            [
                0.332266
                0.422415
                0.814987
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Nd"
            "Nd"
            "Nd"
            "Nd"
            "Nd"
            "Nd"
            "Nd"
            "Nd"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 8.86746248912
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.86431436892
        "source-unit" "angstrom"
    }
}