{
    "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" [
            [
                -143.2634638 
                -18.4398139 
                -503.0525205
            ] 
            [
                177.2250387 
                109.3992014 
                432.3933739
            ] 
            [
                8.7961994 
                -9.2890009 
                29.8030327
            ] 
            [
                -42.7577743 
                -81.6703867 
                40.8561139
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.295333742062648e-07 
                -2.954383896588841e-08 
                -8.059789940199059e-07
            ] 
            [
                2.839458159648857e-07 
                1.752768442613401e-07 
                6.927705603590054e-07
            ] 
            [
                1.409306514668482e-08 
                -1.488262019518497e-08 
                4.774972261427792e-08
            ] 
            [
                -6.85055069053057e-08 
                -1.308503852604843e-07 
                6.54587110466226e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 107.66538 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.724989561267309e-17
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.4349172 
                -0.2472112 
                0.6816377
            ] 
            [
                1.6151021 
                0.0822624 
                3.31137
            ] 
            [
                1.4422656 
                2.3596627 
                -0.0970399
            ] 
            [
                2.6224409 
                2.68914 
                2.5326973
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.349172e-11 
                -2.472112e-11 
                6.816377e-11
            ] 
            [
                1.6151021e-10 
                8.22624e-12 
                3.31137e-10
            ] 
            [
                1.4422656e-10 
                2.3596627e-10 
                -9.70399e-12
            ] 
            [
                2.6224409e-10 
                2.68914e-10 
                2.5326973e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.3e-06 
                -7e-07 
                4.4e-06
            ] 
            [
                -5.9e-06 
                -3.07e-05 
                2.97e-05
            ] 
            [
                2.3e-06 
                2.34e-05 
                -1.92e-05
            ] 
            [
                3e-07 
                8e-06 
                -1.49e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.2871828922e-15 
                -1.1215236438e-15 
                7.0495771896e-15
            ] 
            [
                -9.452842140600001e-15 
                -4.91868226638e-14 
                4.75846460298e-14
            ] 
            [
                3.685006258199999e-15 
                3.749093323559999e-14 
                -3.076179137279999e-14
            ] 
            [
                4.806529901999999e-16 
                1.2817413072e-14 
                -2.38724318466e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.3275482 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.494437977854876e-18
    }
}