{
    "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" [
            [
                0.9505157 
                0.2188035 
                1.167052
            ] 
            [
                1.351141 
                0.1259635 
                2.902511
            ] 
            [
                1.246716 
                2.176642 
                0.0337602
            ] 
            [
                2.566353 
                2.362445 
                2.325342
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.505157e-11 
                2.188035e-11 
                1.167052e-10
            ] 
            [
                1.351141e-10 
                1.259635e-11 
                2.902511e-10
            ] 
            [
                1.246716e-10 
                2.176642e-10 
                3.37602e-12
            ] 
            [
                2.566353e-10 
                2.362445e-10 
                2.325342e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -6.2618852 
                -2.4928304 
                -19.2599048
            ] 
            [
                5.3083933 
                1.3061825 
                17.556408
            ] 
            [
                1.128463 
                0.8330153 
                1.5573685
            ] 
            [
                -0.1749711 
                0.3536325 
                0.1461283
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.003264606957353e-08 
                -3.993954586499512e-09 
                -3.08577691893937e-08
            ] 
            [
                8.50498363927136e-09 
                2.092735063998096e-09 
                2.812846644282609e-08
            ] 
            [
                1.80799703603783e-09 
                1.334637638428698e-09 
                2.495179400670365e-09
            ] 
            [
                -2.803346057356589e-10 
                5.66581723855056e-10 
                2.341233458972486e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.9950762 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.605170927554504e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.6746002 
                0.0795789 
                0.8843577
            ] 
            [
                1.5966911 
                0.3015768 
                2.978606
            ] 
            [
                1.4606708 
                2.1403469 
                0.2357271
            ] 
            [
                2.3827636 
                2.3623514 
                2.3299743
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.746002e-11 
                7.95789e-12 
                8.843577000000001e-11
            ] 
            [
                1.5966911e-10 
                3.015768e-11 
                2.978606e-10
            ] 
            [
                1.4606708e-10 
                2.1403469e-10 
                2.357271e-11
            ] 
            [
                2.3827636e-10 
                2.3623514e-10 
                2.3299743e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.06e-05 
                -5.83e-05 
                -4.4e-06
            ] 
            [
                9e-06 
                4.72e-05 
                -3.7e-05
            ] 
            [
                1.61e-05 
                1.6e-05 
                2.18e-05
            ] 
            [
                5.6e-06 
                -4.8e-06 
                1.96e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.902660459647999e-14 
                -9.340689699264e-14 
                -7.04957713152e-15
            ] 
            [
                1.44195895872e-14 
                7.562273650176e-14 
                -5.92805349696e-14
            ] 
            [
                2.579504359488e-14 
                2.56348259328e-14 
                3.492745033344e-14
            ] 
            [
                8.972189076479999e-15 
                -7.69044777984e-15 
                3.140266176767999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.595935 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.697655933251645e-18
    }
}