{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.675843
                0.825659
                0.704849
            ]
            [
                0.829577
                0.164881
                0.210556
            ]
            [
                0.83001
                0.66526
                0.211934
            ]
            [
                0.663694
                0.333757
                0.483064
            ]
            [
                0.33386
                0.664027
                0.981784
            ]
            [
                0.331612
                0.165125
                0.200121
            ]
            [
                0.165354
                0.331188
                0.699758
            ]
            [
                0.18139
                0.835409
                0.716352
            ]
            [
                0.826073
                0.174064
                0.608082
            ]
            [
                0.949064
                0.473869
                0.347001
            ]
            [
                0.674047
                0.336576
                0.096005
            ]
            [
                0.000474
                0.000769
                0.313288
            ]
            [
                0.005976
                0.997915
                0.811386
            ]
            [
                0.825652
                0.658041
                0.602014
            ]
            [
                0.520595
                0.051555
                0.341402
            ]
            [
                0.519399
                0.47003
                0.340805
            ]
            [
                0.653834
                0.826104
                0.104937
            ]
            [
                0.338851
                0.178649
                0.605841
            ]
            [
                0.473433
                0.525276
                0.839013
            ]
            [
                0.469958
                0.952332
                0.845421
            ]
            [
                0.326261
                0.673285
                0.59847
            ]
            [
                0.17777
                0.343058
                0.106415
            ]
            [
                0.050283
                0.521001
                0.839889
            ]
            [
                0.176992
                0.831974
                0.107334
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ti"
            "Ti"
            "Ti"
            "Mn"
            "Mn"
            "Cr"
            "Cr"
            "Cr"
            "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" 5.86487943
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.89154615
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.94640812
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 90.30129649
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 90.61931508
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 119.77576874
        "source-unit" "degree"
    }
}