{
    "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" [
            [
                2.101107 
                2.382088 
                1.155059
            ] 
            [
                1.870329 
                4.675053 
                0.5879216
            ] 
            [
                2.558831 
                4.133121 
                3.113399
            ] 
            [
                4.446179 
                2.802067 
                2.809564
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.101107e-10 
                2.382088e-10 
                1.155059e-10
            ] 
            [
                1.870329e-10 
                4.675053e-10 
                5.879216e-11
            ] 
            [
                2.558831e-10 
                4.133121e-10 
                3.113399e-10
            ] 
            [
                4.446179e-10 
                2.802067e-10 
                2.809564e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                134.2816161 
                -131.8396636 
                17.6557348
            ] 
            [
                -7.2853634 
                65.0498402 
                -17.208372
            ] 
            [
                -157.5851312 
                223.2815752 
                136.0566398
            ] 
            [
                30.5888785 
                -156.4917518 
                -136.5040026
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.151428676911782e-07 
                -2.112304284543403e-07 
                2.828760575266066e-08
            ] 
            [
                -1.167243900967879e-08 
                1.042213340138739e-07 
                -2.757085152757985e-08
            ] 
            [
                -2.524792150744644e-07 
                3.577365225881538e-07 
                2.179867691881144e-07
            ] 
            [
                4.900878639296496e-08 
                -2.507274281476874e-07 
                -2.187035234131953e-07
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 56.512811 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 9.054350530585817e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.6267478 
                2.001476 
                0.5183311
            ] 
            [
                1.3999111 
                4.6109872 
                0.8380529
            ] 
            [
                2.8614684 
                4.9946837 
                3.3146445
            ] 
            [
                4.0883187 
                2.3851822 
                2.9949151
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.6267478e-10 
                2.001476e-10 
                5.183311000000001e-11
            ] 
            [
                1.3999111e-10 
                4.6109872e-10 
                8.380529e-11
            ] 
            [
                2.8614684e-10 
                4.9946837e-10 
                3.3146445e-10
            ] 
            [
                4.0883187e-10 
                2.3851822e-10 
                2.9949151e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7.6e-06 
                1.47e-05 
                -4.6e-06
            ] 
            [
                1.8e-06 
                -2.36e-05 
                -1.12e-05
            ] 
            [
                1.09e-05 
                5.3e-06 
                1.51e-05
            ] 
            [
                -5.1e-06 
                3.6e-06 
                8e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.21765424184e-14 
                2.35519965198e-14 
                -7.370012516399999e-15
            ] 
            [
                2.8839179412e-15 
                -3.78113685624e-14 
                -1.79443783008e-14
            ] 
            [
                1.74637253106e-14 
                8.4915361602e-15 
                2.41928671734e-14
            ] 
            [
                -8.1711008334e-15 
                5.767835882399999e-15 
                1.2817413072e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.3275482 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.494437977854876e-18
    }
}