{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "C2/m"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.106068
                0.15876
                0.820529
            ]
            [
                0.893932
                0.15876
                0.179471
            ]
            [
                0.893932
                0.84124
                0.179471
            ]
            [
                0.106068
                0.84124
                0.820529
            ]
            [
                0.606068
                0.65876
                0.820529
            ]
            [
                0.393932
                0.65876
                0.179471
            ]
            [
                0.393932
                0.34124
                0.179471
            ]
            [
                0.606068
                0.34124
                0.820529
            ]
            [
                0.39159
                0
                0.631409
            ]
            [
                0.60841
                0
                0.368591
            ]
            [
                0.633151
                0.086279
                0.637983
            ]
            [
                0.366849
                0.086279
                0.362017
            ]
            [
                0.366849
                0.913721
                0.362017
            ]
            [
                0.633151
                0.913721
                0.637983
            ]
            [
                0.89159
                0.5
                0.631409
            ]
            [
                0.10841
                0.5
                0.368591
            ]
            [
                0.133151
                0.586279
                0.637983
            ]
            [
                0.866849
                0.586279
                0.362017
            ]
            [
                0.866849
                0.413721
                0.362017
            ]
            [
                0.133151
                0.413721
                0.637983
            ]
            [
                0.255684
                0
                0.792624
            ]
            [
                0.744316
                0
                0.207376
            ]
            [
                0.184211
                0
                0.175768
            ]
            [
                0.815789
                0
                0.824232
            ]
            [
                0.783883
                0.897423
                0.508039
            ]
            [
                0.216117
                0.897423
                0.491961
            ]
            [
                0.216117
                0.102577
                0.491961
            ]
            [
                0.783883
                0.102577
                0.508039
            ]
            [
                0
                0.296187
                0.5
            ]
            [
                0
                0.703813
                0.5
            ]
            [
                0.970551
                0.398093
                0.185206
            ]
            [
                0.029449
                0.398093
                0.814794
            ]
            [
                0.029449
                0.601907
                0.814794
            ]
            [
                0.970551
                0.601907
                0.185206
            ]
            [
                0.802076
                0.19502
                0.815613
            ]
            [
                0.197924
                0.19502
                0.184387
            ]
            [
                0.197924
                0.80498
                0.184387
            ]
            [
                0.802076
                0.80498
                0.815613
            ]
            [
                0.755684
                0.5
                0.792624
            ]
            [
                0.244316
                0.5
                0.207376
            ]
            [
                0.684211
                0.5
                0.175768
            ]
            [
                0.315789
                0.5
                0.824232
            ]
            [
                0.283883
                0.397423
                0.508039
            ]
            [
                0.716117
                0.397423
                0.491961
            ]
            [
                0.716117
                0.602577
                0.491961
            ]
            [
                0.283883
                0.602577
                0.508039
            ]
            [
                0.5
                0.796187
                0.5
            ]
            [
                0.5
                0.203813
                0.5
            ]
            [
                0.470551
                0.898093
                0.185206
            ]
            [
                0.529449
                0.898093
                0.814794
            ]
            [
                0.529449
                0.101907
                0.814794
            ]
            [
                0.470551
                0.101907
                0.185206
            ]
            [
                0.302076
                0.69502
                0.815613
            ]
            [
                0.697924
                0.69502
                0.184387
            ]
            [
                0.697924
                0.30498
                0.184387
            ]
            [
                0.302076
                0.30498
                0.815613
            ]
        ]
    }
    "species" {
        "source-value" [
            "Rb"
            "Rb"
            "Rb"
            "Rb"
            "Rb"
            "Rb"
            "Rb"
            "Rb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 10.6996361797
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 17.0823917651
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.93123404028
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 116.334944753
        "source-unit" "degree"
    }
}