{
    "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" [
            [
                0.5577694 
                2.945013 
                2.286605
            ] 
            [
                2.630246 
                0.191498 
                2.174801
            ] 
            [
                2.389079 
                2.171655 
                0.2590592
            ] 
            [
                2.979224 
                2.829603 
                2.740156
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.577694e-11 
                2.945013e-10 
                2.286605e-10
            ] 
            [
                2.630246e-10 
                1.91498e-11 
                2.174801e-10
            ] 
            [
                2.389079e-10 
                2.171655e-10 
                2.590592e-11
            ] 
            [
                2.979224e-10 
                2.829603e-10 
                2.740156e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                3.0960648 
                -0.7178331 
                -1.3430777
            ] 
            [
                0.068814 
                4.1314357 
                -1.2771861
            ] 
            [
                -0.9227902 
                -0.8243844 
                4.8318758
            ] 
            [
                -2.2420885 
                -2.5892183 
                -2.2116119
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.960442679909883e-09 
                -1.150095419931785e-09 
                -2.151847708586462e-09
            ] 
            [
                1.10252182892076e-10 
                6.619289743413433e-09 
                -2.046277726689587e-09
            ] 
            [
                -1.478472896524187e-09 
                -1.320809423114109e-09 
                7.741518505150056e-09
            ] 
            [
                -3.592221806060109e-09 
                -4.148385060585202e-09 
                -3.543392909656344e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.3318404 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.334908000709721e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.1939383 
                3.2370113 
                1.8717711
            ] 
            [
                3.0842194 
                0.8318727 
                1.85854
            ] 
            [
                1.6436651 
                1.6535285 
                0.3291438
            ] 
            [
                2.6344956 
                2.4153565 
                3.4011663
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1939383e-10 
                3.2370113e-10 
                1.8717711e-10
            ] 
            [
                3.0842194e-10 
                8.318727e-11 
                1.85854e-10
            ] 
            [
                1.6436651e-10 
                1.6535285e-10 
                3.291438e-11
            ] 
            [
                2.6344956e-10 
                2.4153565e-10 
                3.4011663e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.02e-05 
                -1.16e-05 
                5e-07
            ] 
            [
                -1.8e-06 
                4.4e-06 
                1.9e-06
            ] 
            [
                -2e-06 
                6.1e-06 
                6.9e-06
            ] 
            [
                -6.4e-06 
                1e-06 
                -9.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.63422016668e-14 
                -1.85852489544e-14 
                8.010883169999999e-16
            ] 
            [
                -2.8839179412e-15 
                7.0495771896e-15 
                3.0441356046e-15
            ] 
            [
                -3.204353268e-15 
                9.773277467399999e-15 
                1.10550187746e-14
            ] 
            [
                -1.02539304576e-14 
                1.602176634e-15 
                -1.49002426962e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.837324 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.736330728788741e-18
    }
}