{
    "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" [
            [
                2.981879 
                2.471572 
                0.8262208
            ] 
            [
                2.281655 
                4.554051 
                1.863523
            ] 
            [
                5.076588 
                2.879909 
                1.611357
            ] 
            [
                3.102869 
                3.020322 
                3.30467
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.981879e-10 
                2.471572e-10 
                8.262208000000001e-11
            ] 
            [
                2.281655e-10 
                4.554051e-10 
                1.863523e-10
            ] 
            [
                5.076588e-10 
                2.879909e-10 
                1.611357e-10
            ] 
            [
                3.102869e-10 
                3.020322e-10 
                3.30467e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.1065441 
                -1.8251784 
                -3.7745281
            ] 
            [
                -1.9924597 
                2.7964623 
                -0.6038483
            ] 
            [
                2.8281315 
                -0.3901862 
                -0.0646192
            ] 
            [
                0.2708723 
                -0.5810977 
                4.4429956
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.772879086904177e-09 
                -2.924258161269151e-09 
                -6.047460676372644e-09
            ] 
            [
                -3.192272349226182e-09 
                4.480426518008596e-09 
                -9.674716287698246e-10
            ] 
            [
                4.531166169848035e-09 
                -6.25147207398793e-10 
                -1.035313714947994e-10
            ] 
            [
                4.339852662823239e-10 
                -9.310211493406523e-10 
                7.118463676637269e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.3785877 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.413094224262444e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                3.1517668 
                2.9202988 
                0.2570143
            ] 
            [
                1.9114513 
                4.093867 
                1.9224384
            ] 
            [
                4.8100442 
                2.3690599 
                1.880447
            ] 
            [
                3.5697288 
                3.5426282 
                3.545871
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.1517668e-10 
                2.9202988e-10 
                2.570143e-11
            ] 
            [
                1.9114513e-10 
                4.093867000000001e-10 
                1.9224384e-10
            ] 
            [
                4.8100442e-10 
                2.3690599e-10 
                1.880447e-10
            ] 
            [
                3.5697288e-10 
                3.5426282e-10 
                3.545871e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                -1e-07 
                -2e-07
            ] 
            [
                -6e-07 
                4e-07 
                -0.0
            ] 
            [
                5e-07 
                -3e-07 
                -1e-07
            ] 
            [
                1e-07 
                0.0 
                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                -1.6021766208e-16 
                -3.2043532416e-16
            ] 
            [
                -9.6130597248e-16 
                6.408706483200001e-16 
                0.0
            ] 
            [
                8.010883104e-16 
                -4.8065298624e-16 
                -1.6021766208e-16
            ] 
            [
                1.6021766208e-16 
                0.0 
                4.8065298624e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.5109562 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.82952518189281e-19
    }
}