{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.364354 
                1.928671 
                1.025359
            ] 
            [
                0.8154774 
                2.723057 
                2.920659
            ] 
            [
                1.666058 
                0.0911368 
                0.6569083
            ] 
            [
                2.985684 
                1.461782 
                2.562179
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.364354e-10 
                1.928671e-10 
                1.025359e-10
            ] 
            [
                8.154774e-11 
                2.723057e-10 
                2.920659e-10
            ] 
            [
                1.666058e-10 
                9.113680000000001e-12 
                6.569083000000001e-11
            ] 
            [
                2.985684e-10 
                1.461782e-10 
                2.562179e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.0252854 
                3.7876948 
                -4.4327994
            ] 
            [
                -3.3410215 
                3.4158246 
                4.286669
            ] 
            [
                -0.0722304 
                -6.4363844 
                -3.1587396
            ] 
            [
                5.4385373 
                -0.767135 
                3.30487
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.244864918327576e-09 
                6.068556055285732e-09 
                -7.102127563376269e-09
            ] 
            [
                -5.352906536890147e-09 
                5.472754314873512e-09 
                6.868000852908115e-09
            ] 
            [
                -1.157258581910323e-10 
                -1.031222460816183e-08 
                -5.060858738315144e-09
            ] 
            [
                8.713497313408756e-09 
                -1.229085761997408e-09 
                5.294985448783297e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 20.625782 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.304614570611747e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.8933802 
                4.1582416 
                -1.7753742
            ] 
            [
                -1.0533299 
                3.8159522 
                5.3038696
            ] 
            [
                1.3101693 
                -3.0155751 
                -0.2309845
            ] 
            [
                5.6813538 
                1.2460281 
                3.8675944
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.933801999999999e-11 
                4.1582416e-10 
                -1.7753742e-10
            ] 
            [
                -1.0533299e-10 
                3.8159522e-10 
                5.3038696e-10
            ] 
            [
                1.3101693e-10 
                -3.0155751e-10 
                -2.309845e-11
            ] 
            [
                5.681353800000001e-10 
                1.2460281e-10 
                3.867594400000001e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                -0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 8.8817842e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.423018699623083e-34
    }
}