{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.6351043 
                0.3577073 
                2.545277
            ] 
            [
                1.909392 
                2.001264 
                0.4651248
            ] 
            [
                2.265294 
                1.84221 
                2.825664
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.351043e-11 
                3.577073e-11 
                2.545277e-10
            ] 
            [
                1.909392e-10 
                2.001264e-10 
                4.651248e-11
            ] 
            [
                2.265294e-10 
                1.84221e-10 
                2.825664e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.7926495 
                2.9704459 
                -6.0592665
            ] 
            [
                -3.4342366 
                -4.593872 
                6.3886671
            ] 
            [
                1.6415871 
                1.6234261 
                -0.3294005
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.872141141851783e-09 
                4.7591790135411e-09 
                -9.70801520547896e-09
            ] 
            [
                -5.502253636147604e-09 
                -7.360194377986848e-09 
                1.023577315002454e-08
            ] 
            [
                2.630112494295821e-09 
                2.601015364445747e-09 
                -5.277577843279169e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.335054 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.014987549392824e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.6965825 
                0.4742677 
                2.2675662
            ] 
            [
                1.7353082 
                1.7922475 
                0.6754678
            ] 
            [
                2.3778996 
                1.9346661 
                2.8930318
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.965825e-11 
                4.742677e-11 
                2.2675662e-10
            ] 
            [
                1.7353082e-10 
                1.7922475e-10 
                6.754677999999999e-11
            ] 
            [
                2.3778996e-10 
                1.9346661e-10 
                2.8930318e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5e-07 
                8e-07 
                -1.6e-06
            ] 
            [
                -1.9e-06 
                -1.4e-06 
                -1.7e-06
            ] 
            [
                1.4e-06 
                6e-07 
                3.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.010883169999999e-16 
                1.2817413072e-15 
                -2.5634826144e-15
            ] 
            [
                -3.0441356046e-15 
                -2.2430472876e-15 
                -2.7237002778e-15
            ] 
            [
                2.2430472876e-15 
                9.613059803999998e-16 
                5.2871828922e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.8710619 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.261083146094764e-18
    }
}