{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.5834212 
                0.4864796 
                1.920549
            ] 
            [
                1.105833 
                1.594471 
                0.5913636
            ] 
            [
                0.1509893 
                2.698828 
                2.704799
            ] 
            [
                2.461816 
                0.3168887 
                1.8618
            ] 
            [
                2.990224 
                2.253685 
                0.1987983
            ] 
            [
                2.155559 
                1.839196 
                2.850141
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.834212e-11 
                4.864796e-11 
                1.920549e-10
            ] 
            [
                1.105833e-10 
                1.594471e-10 
                5.913636000000001e-11
            ] 
            [
                1.509893e-11 
                2.698828e-10 
                2.704799e-10
            ] 
            [
                2.461816e-10 
                3.168887e-11 
                1.8618e-10
            ] 
            [
                2.990224e-10 
                2.253685e-10 
                1.987983e-11
            ] 
            [
                2.155559e-10 
                1.839196e-10 
                2.850141e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.8433511 
                -3.4192282 
                1.0573481
            ] 
            [
                -1.899549 
                1.1252175 
                -3.9818948
            ] 
            [
                -2.4890579 
                2.4878707 
                1.4242397
            ] 
            [
                3.4497768 
                -3.8830263 
                0.0136848
            ] 
            [
                2.6061138 
                1.5991191 
                -2.1096966
            ] 
            [
                2.1760675 
                2.0900472 
                3.5963188
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.157727277945963e-09 
                -5.478207483220067e-09 
                1.6940584058673e-09
            ] 
            [
                -3.043412997864019e-09 
                1.802797171815024e-09 
                -6.379698755045093e-09
            ] 
            [
                -3.987910375197545e-09 
                3.98600827111333e-09 
                2.281883549755206e-09
            ] 
            [
                5.527151735938237e-09 
                -6.221293955811527e-09 
                2.192546662032384e-11
            ] 
            [
                4.175454601504247e-09 
                2.562071235894737e-09 
                -3.380106569501249e-09
            ] 
            [
                3.486444473782704e-09 
                3.348624760208502e-09 
                5.761937902303512e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 17.118927 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.742754461258188e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -1.2384898 
                -1.2913207 
                2.8012091
            ] 
            [
                -0.3353049 
                1.8865149 
                -1.5960193
            ] 
            [
                -1.5211351 
                4.2512401 
                3.2747941
            ] 
            [
                4.1065639 
                -1.7210536 
                1.5518226
            ] 
            [
                4.8835598 
                3.3427047 
                -0.651053
            ] 
            [
                3.5526486 
                2.7214629 
                4.7466974
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.2384898e-10 
                -1.2913207e-10 
                2.8012091e-10
            ] 
            [
                -3.353049e-11 
                1.8865149e-10 
                -1.5960193e-10
            ] 
            [
                -1.5211351e-10 
                4.251240100000001e-10 
                3.2747941e-10
            ] 
            [
                4.106563900000001e-10 
                -1.7210536e-10 
                1.5518226e-10
            ] 
            [
                4.883559799999999e-10 
                3.3427047e-10 
                -6.51053e-11
            ] 
            [
                3.5526486e-10 
                2.7214629e-10 
                4.746697400000001e-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
            ] 
            [
                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
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 4.4408921e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.115093498115416e-35
    }
}