{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-cubic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P4_332"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.625
                0.375
                0.875
            ]
            [
                0.375
                0.875
                0.625
            ]
            [
                0.125
                0.125
                0.125
            ]
            [
                0.875
                0.625
                0.375
            ]
            [
                0.627863
                0.125
                0.622137
            ]
            [
                0.625
                0.877863
                0.372137
            ]
            [
                0.622137
                0.627863
                0.125
            ]
            [
                0.377863
                0.127863
                0.375
            ]
            [
                0.375
                0.377863
                0.127863
            ]
            [
                0.372137
                0.625
                0.877863
            ]
            [
                0.127863
                0.375
                0.377863
            ]
            [
                0.125
                0.622137
                0.627863
            ]
            [
                0.122137
                0.872137
                0.875
            ]
            [
                0.877863
                0.372137
                0.625
            ]
            [
                0.875
                0.122137
                0.872137
            ]
            [
                0.872137
                0.875
                0.122137
            ]
            [
                0.643998
                0.359276
                0.635703
            ]
            [
                0.640724
                0.135703
                0.856002
            ]
            [
                0.63826
                0.86174
                0.13826
            ]
            [
                0.614297
                0.890724
                0.606002
            ]
            [
                0.635703
                0.643998
                0.359276
            ]
            [
                0.61174
                0.11174
                0.38826
            ]
            [
                0.609276
                0.393998
                0.114297
            ]
            [
                0.606002
                0.614297
                0.890724
            ]
            [
                0.393998
                0.114297
                0.609276
            ]
            [
                0.390724
                0.893998
                0.385703
            ]
            [
                0.38826
                0.61174
                0.11174
            ]
            [
                0.364297
                0.143998
                0.140724
            ]
            [
                0.385703
                0.390724
                0.893998
            ]
            [
                0.36174
                0.36174
                0.36174
            ]
            [
                0.359276
                0.635703
                0.643998
            ]
            [
                0.356002
                0.859276
                0.864297
            ]
            [
                0.143998
                0.140724
                0.364297
            ]
            [
                0.140724
                0.364297
                0.143998
            ]
            [
                0.13826
                0.63826
                0.86174
            ]
            [
                0.114297
                0.609276
                0.393998
            ]
            [
                0.135703
                0.856002
                0.640724
            ]
            [
                0.11174
                0.38826
                0.61174
            ]
            [
                0.109276
                0.106002
                0.885703
            ]
            [
                0.106002
                0.885703
                0.109276
            ]
            [
                0.893998
                0.385703
                0.390724
            ]
            [
                0.890724
                0.606002
                0.614297
            ]
            [
                0.88826
                0.88826
                0.88826
            ]
            [
                0.864297
                0.356002
                0.859276
            ]
            [
                0.885703
                0.109276
                0.106002
            ]
            [
                0.86174
                0.13826
                0.63826
            ]
            [
                0.859276
                0.864297
                0.356002
            ]
            [
                0.856002
                0.640724
                0.135703
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "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" 8.27550879
        "source-unit" "angstrom"
    }
}